Geometry & MOs

Info

ID:	162392
PubChem CID:	57394534
Reduced:	N3O3H21C25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	368.116092
ΔH_f, kcal/mol:	-10.48
Dipole, Da:	5.4
IP(EA), eV:	-9.41(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-benzimidazol-2-yl)-7-phenylmethoxychromen-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC=O

DOS

IR

Vibrations