Geometry & MOs

Info

ID:	258565
PubChem CID:	103155046
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	286.149284
ΔH_f, kcal/mol:	-121.11
Dipole, Da:	3.78
IP(EA), eV:	-9.25(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(3,4-difluorophenyl)ethyl]-3-methoxy-N-methylbutanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)N(C)C(=O)CC(CN)OC

DOS

IR

Vibrations