Geometry & MOs

Info

ID:	289015
PubChem CID:	104331185
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	256.13872
ΔH_f, kcal/mol:	-125.38
Dipole, Da:	7.06
IP(EA), eV:	-8.53(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoroethyl)-2-methyl-4-(propylamino)benzamide

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C=C1)C(=O)N2CCOC(C2)CO)C

DOS

IR

Vibrations