Geometry & MOs

Info

ID:	315494
PubChem CID:	126627153
Reduced:	NC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	197.21435
ΔH_f, kcal/mol:	21.87
Dipole, Da:	2.04
IP(EA), eV:	-8.87(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4S)-2,4-dimethylheptan-3-yl]-N-methylcyclopropanamine

Drug info:

PubChemData

Smile

CC1(CC1)N2CCC2

DOS

IR

Vibrations