Geometry & MOs

Info

ID:	336330
PubChem CID:	127255337
Reduced:	N4O4H22C23 (1)
Stoich.:	A4B4C22D23 (1)
Weight, g/mol:	339.121906
ΔH_f, kcal/mol:	-108.08
Dipole, Da:	5.37
IP(EA), eV:	-9.27(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-3-hydroxy-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CCNC(=O)CN2C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

DOS

IR

Vibrations