Geometry & MOs

Info

ID:	441003
PubChem CID:	135232652
Reduced:	OPN3C8H8 (1)
Stoich.:	ABC3D8E8 (1)
Weight, g/mol:	175.110947
ΔH_f, kcal/mol:	33.03
Dipole, Da:	3.41
IP(EA), eV:	-9.02(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(2-methyl-2H-pyridin-5-ylidene)-1,3-dihydropyrrol-5-amine

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)N)C2=NC=C(O2)P

DOS

IR

Vibrations