Geometry & MOs

Info

ID:	295605
PubChem CID:	117537276
Reduced:	ClFNOC13H17 (1)
Stoich.:	ABCDE13F17 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-107.56
Dipole, Da:	4.15
IP(EA), eV:	-9.59(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[4-(4-methoxy-3-methylphenyl)-2-methylbutan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)(CCC1=CC(=CC=C1)F)NC(=O)CCl

DOS

IR

Vibrations