Geometry & MOs

Info

ID:	435325
PubChem CID:	135191203
Reduced:	NC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	287.210996
ΔH_f, kcal/mol:	58.98
Dipole, Da:	5.55
IP(EA), eV:	-8.13(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-N'-[(3aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]-N,N'-dimethyl-1-[2-(methylideneamino)pyrrol-3-ylidene]methanediamine

Drug info:

PubChemData

Smile

CNC(=C)C1=C(NC=C1)/N=C\N

DOS

IR

Vibrations