Geometry & MOs

Info

ID:	421356
PubChem CID:	135115856
Reduced:	N7C13H21 (1)
Stoich.:	A7B13C21 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	64.27
Dipole, Da:	2.7
IP(EA), eV:	-8.91(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C(=NC=N1)C(C)NC2=CC(=NC=N2)N(C)CC

DOS

IR

Vibrations