Geometry & MOs

Info

ID:	197515
PubChem CID:	78974243
Reduced:	ClNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	281.159121
ΔH_f, kcal/mol:	-20.42
Dipole, Da:	2.77
IP(EA), eV:	-8.77(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl(3-methylbutyl)amino]-1-(2,6-difluorophenyl)ethanone

Drug info:

PubChemData

Smile

CC(C)CCN(CC(=O)C1=CC(=CC=C1)Cl)C2CC2

DOS

IR

Vibrations