Geometry & MOs

Info

ID:	414279
PubChem CID:	135087235
Reduced:	NO2C20H35 (1)
Stoich.:	AB2C20D35 (1)
Weight, g/mol:	336.176168
ΔH_f, kcal/mol:	-141.58
Dipole, Da:	1.1
IP(EA), eV:	-8.58(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-difluorophenyl)-N-[2-(dimethylamino)ethyl]-N-(1H-imidazol-5-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)CN2CCC3(CC2)CC(CCO3)(C)O

DOS

IR

Vibrations