Geometry & MOs

Info

ID:	203664
PubChem CID:	79856929
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-81.24
Dipole, Da:	2.56
IP(EA), eV:	-8.78(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(cyclopropylmethyl)-N,2,2-trimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1(CCC(C1O)N(C)C2CCCC2)C

DOS

IR

Vibrations