Geometry & MOs

Info

ID:	73656
PubChem CID:	48419627
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	334.179361
ΔH_f, kcal/mol:	-44.44
Dipole, Da:	2.9
IP(EA), eV:	-8.43(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylamino)-2-methylphenyl]-3-(3-methylpyrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CN(C)CC3=CC=CC=C3

DOS

IR

Vibrations