Geometry & MOs

Info

ID:	421880
PubChem CID:	135116766
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	332.184841
ΔH_f, kcal/mol:	-50.33
Dipole, Da:	4.01
IP(EA), eV:	-8.78(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethoxyphenyl)-2-[(1-ethylimidazol-2-yl)methyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)C(=O)C3=C(N(C=C3)C)C

DOS

IR

Vibrations