Geometry & MOs

Info

ID:	342541
PubChem CID:	127265696
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	269.164046
ΔH_f, kcal/mol:	16.83
Dipole, Da:	6.94
IP(EA), eV:	-9.22(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-ethylbenzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=NOC(=C1NC(=O)N(C)C(C)C2=CN=CC=C2)C3CC3

DOS

IR

Vibrations