Geometry & MOs

Info

ID:	200129
PubChem CID:	79350372
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	184.193949
ΔH_f, kcal/mol:	-21.65
Dipole, Da:	1.01
IP(EA), eV:	-8.24(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2,2,3,3-tetramethylcyclopropyl)butane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1CN(CCCN1)C2C(C2(C)C)(C)C

DOS

IR

Vibrations