Geometry & MOs

Info

ID:	47983
PubChem CID:	10536128
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	203.105862
ΔH_f, kcal/mol:	-53.25
Dipole, Da:	2.01
IP(EA), eV:	-8.23(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)O[C@@]3(CCC[C@H]2C3)C

DOS

IR

Vibrations