Geometry & MOs

Info

ID:	421348
PubChem CID:	135115818
Reduced:	O2N5C21H37 (1)
Stoich.:	A2B5C21D37 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-103.83
Dipole, Da:	4.5
IP(EA), eV:	-8.47(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@@H]1CCCC[C@@H]1C(=O)N(CCN(C)C)CC2=C(NC=N2)C

DOS

IR

Vibrations