Geometry & MOs

Info

ID:	74910
PubChem CID:	48422685
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-107.95
Dipole, Da:	4.78
IP(EA), eV:	-9.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations