Geometry & MOs

Info

ID:	329922
PubChem CID:	127246789
Reduced:	ON5C18H25 (1)
Stoich.:	AB5C18D25 (1)
Weight, g/mol:	349.19026
ΔH_f, kcal/mol:	13.77
Dipole, Da:	3.99
IP(EA), eV:	-8.43(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(dimethylamino)pyridin-4-yl]pyrrolidin-1-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=NN1CCC(=O)N2CCCC2C3=CC(=NC=C3)N(C)C

DOS

IR

Vibrations