Geometry & MOs

Info

ID:	242273
PubChem CID:	96099805
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	245.164046
ΔH_f, kcal/mol:	-33.94
Dipole, Da:	4.64
IP(EA), eV:	-9.28(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylaminomethyl)-1-[(3R)-pyrrolidin-3-yl]benzimidazol-5-amine

Drug info:

PubChemData

Smile

CNCC1=NC2=CC=CC(=C2N1[C@H]3CCNC3)C(=O)O

DOS

IR

Vibrations