Geometry & MOs

Info

ID:	422737
PubChem CID:	135118323
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-32.01
Dipole, Da:	3.37
IP(EA), eV:	-8.66(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-(2-hydroxyethyl)-N-[(3-methylimidazol-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2OC)CC3=CC=CC=C3OCC=C

DOS

IR

Vibrations