Geometry & MOs

Info

ID:	17861
PubChem CID:	523930
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	182.178299
ΔH_f, kcal/mol:	-11.61
Dipole, Da:	2.36
IP(EA), eV:	-8.67(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hexyl-1-pyrrolidin-1-ylmethanimine

Drug info:

PubChemData

Smile

CCCCCCN=CN1CCCC1

DOS

IR

Vibrations