Geometry & MOs

Info

ID:	309180
PubChem CID:	126539617
Reduced:	NC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	265.251798
ΔH_f, kcal/mol:	-60.45
Dipole, Da:	1.13
IP(EA), eV:	-8.6(3.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(1-aminopropyl)cyclohexyl]-N-(methylideneamino)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CCC(CC1)C2CCC(CC2)C(CC)N

DOS

IR

Vibrations