Geometry & MOs

Info

ID:	74864
PubChem CID:	48422612
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	335.184506
ΔH_f, kcal/mol:	-105.18
Dipole, Da:	2.43
IP(EA), eV:	-8.1(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)OCC3CC3

DOS

IR

Vibrations