Geometry & MOs

Info

ID:	423267
PubChem CID:	135119214
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-93.55
Dipole, Da:	1.62
IP(EA), eV:	-8.2(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-ethylphenyl)-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1)N2CCC3(CC2)C4=CC(=C(C=C4CCO3)OC)OC)C

DOS

IR

Vibrations