Geometry & MOs

Info

ID:	417155
PubChem CID:	135091528
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	268.189926
ΔH_f, kcal/mol:	-21.35
Dipole, Da:	4.1
IP(EA), eV:	-8.59(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl(methyl)amino]-N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2O)C3=NC(=C(S3)C)C

DOS

IR

Vibrations