Geometry & MOs

Info

ID:	414415
PubChem CID:	135087373
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	334.156039
ΔH_f, kcal/mol:	-118.9
Dipole, Da:	3.87
IP(EA), eV:	-8.84(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(dimethylamino)ethyl]-5-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C(=O)N[C@@H]3COC[C@H]3CC4=CC=NC=C4)OCCO2

DOS

IR

Vibrations