Geometry & MOs

Info

ID:	207892
PubChem CID:	80465865
Reduced:	NC8H15 (1)
Stoich.:	AB8C15 (1)
Weight, g/mol:	139.1361
ΔH_f, kcal/mol:	16.07
Dipole, Da:	2.03
IP(EA), eV:	-8.97(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-(1-methylcyclopropyl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1CC1(C2(CC2)C)N

DOS

IR

Vibrations