Geometry & MOs

Info

ID:	199985
PubChem CID:	79328526
Reduced:	N3C6H11 (2)
Stoich.:	A3B6C11 (2)
Weight, g/mol:	223.23
ΔH_f, kcal/mol:	47.9
Dipole, Da:	6.57
IP(EA), eV:	-8.99(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(4-methylcyclohexyl)methylidene]-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

C1CN(CCC1N)CCN2CCN3C=NN=C3C2

DOS

IR

Vibrations