Geometry & MOs

Info

ID:	203722
PubChem CID:	79861802
Reduced:	NC14H23 (1)
Stoich.:	AB14C23 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-8.53
Dipole, Da:	0.85
IP(EA), eV:	-8.65(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,2-dimethylcyclopentyl)-4-methylpyridine-2,3-diamine

Drug info:

PubChemData

Smile

CC1(CCCC1NC2CC3C2C=CC3)C

DOS

IR

Vibrations