Geometry & MOs

Info

ID:	296247
PubChem CID:	117563031
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	298.06808
ΔH_f, kcal/mol:	-40.6
Dipole, Da:	2.92
IP(EA), eV:	-9.35(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-bromo-3-methylphenyl)-2,2-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(CCN)C(=O)N1CCC2=CC=CC=C2C1

DOS

IR

Vibrations