Geometry & MOs

Info

ID:	423328
PubChem CID:	135119317
Reduced:	N2O5C19H20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	378.182254
ΔH_f, kcal/mol:	-160.2
Dipole, Da:	4.28
IP(EA), eV:	-9.83(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=CC(=C1)C(=O)N[C@@H]2COC[C@H]2CC3=CC=NC=C3)O

DOS

IR

Vibrations