Geometry & MOs

Info

ID:	171317
PubChem CID:	75358027
Reduced:	N3O6C14H15 (1)
Stoich.:	A3B6C14D15 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-122.23
Dipole, Da:	5.5
IP(EA), eV:	-10.07(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(4-ethylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-1H-imidazol-5-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN(C(C1)C(=O)O)C2=C(C=C(C=C2)[N+](=O)[O-])C

DOS

IR

Vibrations