Geometry & MOs

Info

ID:	73565
PubChem CID:	48418168
Reduced:	ON4C22H26 (1)
Stoich.:	AB4C22D26 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	39.6
Dipole, Da:	4.51
IP(EA), eV:	-8.82(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-(3-methylpyrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NCC(CC3=CC=CC=C3)N(C)C

DOS

IR

Vibrations