Geometry & MOs

Info

ID:	414316
PubChem CID:	135087272
Reduced:	N3O3C13H21 (1)
Stoich.:	A3B3C13D21 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-128.21
Dipole, Da:	5.09
IP(EA), eV:	-8.66(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylamino)-N-(2-hydroxyethyl)-N-[(3-methylimidazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCN1C(=C(C(=N1)C)NC(=O)CCCC(=O)O)C

DOS

IR

Vibrations