Geometry & MOs

Info

ID:	230390
PubChem CID:	87570769
Reduced:	ClO2N4C12H15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	138.115698
ΔH_f, kcal/mol:	-49.36
Dipole, Da:	4.18
IP(EA), eV:	-9.52(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-methylprop-1-en-2-amine

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)CN)C(=O)C2=CC(=NC=C2)Cl

DOS

IR

Vibrations