Geometry & MOs

Info

ID:	418354
PubChem CID:	135104296
Reduced:	NO5C16H23 (1)
Stoich.:	AB5C16D23 (1)
Weight, g/mol:	320.140389
ΔH_f, kcal/mol:	-197.12
Dipole, Da:	5.95
IP(EA), eV:	-8.23(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(dimethylamino)ethyl]-N-(1H-imidazol-5-ylmethyl)-6-methylbenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CN2CC[C@@H]([C@@H](C2)O)C(=O)O)OC

DOS

IR

Vibrations