Geometry & MOs

Info

ID:	416386
PubChem CID:	135089399
Reduced:	ON6C17H28 (1)
Stoich.:	AB6C17D28 (1)
Weight, g/mol:	363.179421
ΔH_f, kcal/mol:	4.95
Dipole, Da:	2.2
IP(EA), eV:	-8.59(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C=C(C(=N1)C)C(=O)N(CCN(C)C)CC2=C(NC=N2)C

DOS

IR

Vibrations