Geometry & MOs

Info

ID:	417961
PubChem CID:	135103178
Reduced:	SN4O4C16H22 (1)
Stoich.:	AB4C4D16E22 (1)
Weight, g/mol:	382.157182
ΔH_f, kcal/mol:	-129.73
Dipole, Da:	7.19
IP(EA), eV:	-9.12(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C

DOS

IR

Vibrations