Geometry & MOs

Info

ID:	197697
PubChem CID:	78987292
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	327.08339
ΔH_f, kcal/mol:	49.61
Dipole, Da:	4.69
IP(EA), eV:	-8.73(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-heptan-2-yl-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)CCN(CC1=CN=C(C=C1)NN)C2CC2

DOS

IR

Vibrations