Geometry & MOs

Info

ID:	252102
PubChem CID:	103109141
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-154.4
Dipole, Da:	3.98
IP(EA), eV:	-9.26(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-phenylbutanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1(CC(C1(C)C)OCC)N

DOS

IR

Vibrations