Geometry & MOs

Info

ID:	17939
PubChem CID:	529175
Reduced:	NC8H17 (1)
Stoich.:	AB8C17 (1)
Weight, g/mol:	127.1361
ΔH_f, kcal/mol:	-22.61
Dipole, Da:	2.35
IP(EA), eV:	-9.56(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentylpropan-2-imine

Drug info:

PubChemData

Smile

CCCCCN=C(C)C

DOS

IR

Vibrations