Geometry & MOs

Info

ID:	153847
PubChem CID:	56313168
Reduced:	ON3C20H21 (1)
Stoich.:	AB3C20D21 (1)
Weight, g/mol:	319.138385
ΔH_f, kcal/mol:	38.23
Dipole, Da:	3.19
IP(EA), eV:	-9.21(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethoxy)-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=CC=C(C=C1)N2C=CC=N2)C3=CC=CC=C3

DOS

IR

Vibrations