Geometry & MOs

Info

ID:	242281
PubChem CID:	96099813
Reduced:	O2N5C17H23 (1)
Stoich.:	A2B5C17D23 (1)
Weight, g/mol:	266.134303
ΔH_f, kcal/mol:	-0.26
Dipole, Da:	3.92
IP(EA), eV:	-8.62(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6,7-difluoro-1-[(3R)-pyrrolidin-3-yl]benzimidazol-2-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)[C@H]2CCCN2C(=O)C3=CC(=NC=C3)N(C)C

DOS

IR

Vibrations