Geometry & MOs

Info

ID:	282147
PubChem CID:	103917051
Reduced:	BrN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-46.43
Dipole, Da:	1.44
IP(EA), eV:	-9.51(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(1-phenylhexylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)ONC(=O)C1=C(N=CC=C1)Br

DOS

IR

Vibrations