Geometry & MOs

Info

ID:	308374
PubChem CID:	125326641
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	270.111676
ΔH_f, kcal/mol:	12.64
Dipole, Da:	7.6
IP(EA), eV:	-8.94(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[(2R)-2-methyl-2,3-dihydrofuran-5-yl]methylideneamino]-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1CC=C(O1)/C=N\NC(=O)C2=CC3=C(C=C2)N=CN3

DOS

IR

Vibrations