Geometry & MOs

Info

ID:	260765
PubChem CID:	103203033
Reduced:	N5C14H19 (1)
Stoich.:	A5B14C19 (1)
Weight, g/mol:	246.184447
ΔH_f, kcal/mol:	84.46
Dipole, Da:	8.72
IP(EA), eV:	-8.84(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(1-ethylpyrrolidin-3-yl)methylamino]methyl]-1-methylpyrrole-2-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(C)NCC2=CN(C(=C2)C#N)C

DOS

IR

Vibrations