Geometry & MOs

Info

ID:	74644
PubChem CID:	48422227
Reduced:	N2O3C21H24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-102.45
Dipole, Da:	3.29
IP(EA), eV:	-9.47(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCCC3=CC=CC=C23

DOS

IR

Vibrations