Geometry & MOs

Info

ID:	374145
PubChem CID:	131324395
Reduced:	N3C8H11 (1)
Stoich.:	A3B8C11 (1)
Weight, g/mol:	138.115698
ΔH_f, kcal/mol:	46.5
Dipole, Da:	4.7
IP(EA), eV:	-9.11(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,5-dimethylpyrrolidin-3-yl)acetonitrile

Drug info:

PubChemData

Smile

CC1=C(NC(=C1)CNC)C#N

DOS

IR

Vibrations