Geometry & MOs

Info

ID:	74930
PubChem CID:	48422709
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-89.3
Dipole, Da:	3.63
IP(EA), eV:	-8.8(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations