Geometry & MOs

Info

ID:	274320
PubChem CID:	103808542
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	312.08373
ΔH_f, kcal/mol:	-32.01
Dipole, Da:	2.75
IP(EA), eV:	-8.62(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-N-(3-bromo-2-methylphenyl)heptanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)[C@H]2CCCCN2

DOS

IR

Vibrations