Geometry & MOs

Info

ID:	75848
PubChem CID:	48424063
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	394.150427
ΔH_f, kcal/mol:	-172.88
Dipole, Da:	2.64
IP(EA), eV:	-9.33(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CNC(=O)CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations