Geometry & MOs

Info

ID:	74837
PubChem CID:	48422567
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-92.15
Dipole, Da:	3.96
IP(EA), eV:	-8.71(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations