Geometry & MOs

Info

ID:	390833
PubChem CID:	135001166
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-59.24
Dipole, Da:	2.07
IP(EA), eV:	-9.56(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-methoxy-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole

Drug info:

PubChemData

Smile

CC(C)[C@@H](/C(=C/C(C)(C)C)/C=C)O

DOS

IR

Vibrations