Geometry & MOs

Info

ID:	336501
PubChem CID:	127255508
Reduced:	NOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	516.200885
ΔH_f, kcal/mol:	-24.07
Dipole, Da:	3.46
IP(EA), eV:	-8.06(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-ethoxy-3-[[4-[2-[(E)-(ethoxycarbonyloxyhydrazinylidene)methyl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)CCC=O)NC1

DOS

IR

Vibrations