Geometry & MOs

Info

ID:	209696
PubChem CID:	80706066
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	182.178299
ΔH_f, kcal/mol:	-85.96
Dipole, Da:	2.48
IP(EA), eV:	-8.49(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-3,3-dimethyl-N-prop-2-enylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCC1COC(CN1C2(CCC(C2)(C)C)CN)C

DOS

IR

Vibrations