Geometry & MOs

Info

ID:	131855
PubChem CID:	51269445
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	376.153541
ΔH_f, kcal/mol:	-49.32
Dipole, Da:	9.28
IP(EA), eV:	-8.92(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

DOS

IR

Vibrations