Geometry & MOs

Info

ID:	10084
PubChem CID:	96945
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	136.100048
ΔH_f, kcal/mol:	33.29
Dipole, Da:	1.51
IP(EA), eV:	-8.69(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-1-(1H-pyrrol-2-yl)methanimine

Drug info:

PubChemData

Smile

CCCN=CC1=CC=CN1

DOS

IR

Vibrations