Geometry & MOs

Info

ID:	416784
PubChem CID:	135090349
Reduced:	NSO4C13H25 (1)
Stoich.:	ABC4D13E25 (1)
Weight, g/mol:	320.140389
ΔH_f, kcal/mol:	-207.23
Dipole, Da:	6.47
IP(EA), eV:	-8.92(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(dimethylamino)ethyl]-N-(1H-imidazol-5-ylmethyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1(CCOC2(C1)CCN(CC2)CCS(=O)(=O)C)O

DOS

IR

Vibrations