Geometry & MOs

Info

ID:	292514
PubChem CID:	115001706
Reduced:	OC4H8 (3)
Stoich.:	AB4C8 (3)
Weight, g/mol:	222.184447
ΔH_f, kcal/mol:	-180.07
Dipole, Da:	0.4
IP(EA), eV:	-9.85(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-pyrrolidin-3-yl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-amine

Drug info:

PubChemData

Smile

CCCCCCOC(C)CC(=O)OCC

DOS

IR

Vibrations