Geometry & MOs

Info

ID:	75013
PubChem CID:	48422859
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-103.9
Dipole, Da:	9.48
IP(EA), eV:	-9.33(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations