Geometry & MOs

Info

ID:	251812
PubChem CID:	103107137
Reduced:	OCl2N2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-53.5
Dipole, Da:	6.23
IP(EA), eV:	-9.29(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC(=CC(=C1)Cl)Cl

DOS

IR

Vibrations