Geometry & MOs

Info

ID:	74530
PubChem CID:	48422023
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	335.184506
ΔH_f, kcal/mol:	-105.66
Dipole, Da:	1.82
IP(EA), eV:	-9.1(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC(=O)NCC=C)OCC2CC2

DOS

IR

Vibrations