Geometry & MOs

Info

ID:	83126
PubChem CID:	49857181
Reduced:	FN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	262.027583
ΔH_f, kcal/mol:	-93.48
Dipole, Da:	1.78
IP(EA), eV:	-9.28(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-amino-3-(3,4-dichlorophenyl)propyl] carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(COC(=O)NC2=CC=CC=C2F)N

DOS

IR

Vibrations