Geometry & MOs

Info

ID:	1511
PubChem CID:	4621
Reduced:	N3O3C28H41 (1)
Stoich.:	A3B3C28D41 (1)
Weight, g/mol:	467.314792
ΔH_f, kcal/mol:	-112.35
Dipole, Da:	7.08
IP(EA), eV:	-8.93(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(CC1=CC=CC=C1)N(C)C(=O)CN(CCO)CC(=O)N(C)C(C)(C)CC2=CC=CC=C2

DOS

IR

Vibrations