Geometry & MOs

Info

ID:	416248
PubChem CID:	135089260
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	349.163771
ΔH_f, kcal/mol:	-129.47
Dipole, Da:	5.09
IP(EA), eV:	-8.94(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-3,4,5-trimethoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCC[C@@]1(CCN(C[C@@H]1O)C2=CC(=NC=C2)C)C(=O)O

DOS

IR

Vibrations