Geometry & MOs

Info

ID:	207893
PubChem CID:	80465866
Reduced:	NC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	12.9
Dipole, Da:	1.4
IP(EA), eV:	-9.04(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylcyclopropyl)-2-propylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CCC1CC1(C2(CC2)C)N

DOS

IR

Vibrations