Geometry & MOs

Info

ID:	308373
PubChem CID:	125326640
Reduced:	N2O3H12C18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	270.111676
ΔH_f, kcal/mol:	55.38
Dipole, Da:	4.03
IP(EA), eV:	-8.69(-2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(=C2C=CC=CC2=N1)/C=C/3\C(=O)OC(=[N+]3[O-])C4=CC=CC=C4

DOS

IR

Vibrations