Geometry & MOs

Info

ID:	183572
PubChem CID:	77042245
Reduced:	OSN4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	11.66
Dipole, Da:	2.07
IP(EA), eV:	-8.64(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylpyrazolidin-4-yl)-1H-benzimidazol-4-amine

Drug info:

PubChemData

Smile

CC1C(CNN1)C(=O)N(C)C2=CC=C(C=C2)C(=S)N

DOS

IR

Vibrations