Geometry & MOs

Info

ID:	252029
PubChem CID:	103108603
Reduced:	ON2F3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	238.179361
ΔH_f, kcal/mol:	-221.48
Dipole, Da:	6.78
IP(EA), eV:	-9.53(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[2-(2-methylimidazol-1-yl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(F)(F)F

DOS

IR

Vibrations