Geometry & MOs

Info

ID:	75807
PubChem CID:	48424008
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	376.178693
ΔH_f, kcal/mol:	-172.1
Dipole, Da:	3.98
IP(EA), eV:	-8.59(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl(naphthalen-1-ylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations