Geometry & MOs

Info

ID:	175237
PubChem CID:	75871949
Reduced:	N2O4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-120.37
Dipole, Da:	3.38
IP(EA), eV:	-8.93(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1OC)N(C)C(=O)CCCNC(=O)C2=CC=CO2

DOS

IR

Vibrations