Geometry & MOs

Info

ID:	209698
PubChem CID:	80706264
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-49.97
Dipole, Da:	2.78
IP(EA), eV:	-8.31(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-cyclopentyl-3,3-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1(CCC(C1)(CN)N2CCCC(C2)(C)C)C

DOS

IR

Vibrations