Geometry & MOs

Info

ID:	75918
PubChem CID:	48424160
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-125.8
Dipole, Da:	4.74
IP(EA), eV:	-9.5(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(butanoylamino)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCNC(=O)CN(C)C(=O)C(C)OCC1CC1

DOS

IR

Vibrations