Geometry & MOs

Info

ID:	397495
PubChem CID:	135030301
Reduced:	NO2F3H14C16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	337.086956
ΔH_f, kcal/mol:	-215.57
Dipole, Da:	3.19
IP(EA), eV:	-9.07(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-(4-chlorophenyl)-6-phenylphenyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=CC(=CC=C2)C(F)(F)F)NC(=O)OC

DOS

IR

Vibrations