Geometry & MOs

Info

ID:	435324
PubChem CID:	135191202
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	164.106196
ΔH_f, kcal/mol:	-72.83
Dipole, Da:	3.37
IP(EA), eV:	-8.88(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-[1-(methylamino)ethenyl]-1H-pyrrol-2-yl]methanimidamide

Drug info:

PubChemData

Smile

CCC(=O)NC[C@@H]1CCC(C1)NC

DOS

IR

Vibrations