Geometry & MOs

Info

ID:	207891
PubChem CID:	80465864
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	125.120449
ΔH_f, kcal/mol:	-54.59
Dipole, Da:	2.06
IP(EA), eV:	-9.33(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CCN)NC(=O)C1CC2CC2C1

DOS

IR

Vibrations