Geometry & MOs

Info

ID:	18616
PubChem CID:	544579
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	182.178299
ΔH_f, kcal/mol:	1.83
Dipole, Da:	1.84
IP(EA), eV:	-8.81(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aziridin-1-yl)propyl]cyclohexanamine

Drug info:

PubChemData

Smile

C1CCC(CC1)NCCCN2CC2

DOS

IR

Vibrations