Geometry & MOs

Info

ID:	75544
PubChem CID:	48423629
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	361.200156
ΔH_f, kcal/mol:	-136.2
Dipole, Da:	3.59
IP(EA), eV:	-9.66(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-1-[2-(2-oxoazepan-1-yl)ethylamino]-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCCCC(=O)N)OCC1CC1

DOS

IR

Vibrations