Geometry & MOs

Info

ID:	129084
PubChem CID:	51069666
Reduced:	NOC9H11 (3)
Stoich.:	ABC9D11 (3)
Weight, g/mol:	471.215806
ΔH_f, kcal/mol:	-34.56
Dipole, Da:	7.79
IP(EA), eV:	-8.59(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-methoxy-N-[[5-(2-methoxyphenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)CN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3OC)C(=O)C4CCC4

DOS

IR

Vibrations