Geometry & MOs

Info

ID:	252729
PubChem CID:	103113631
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-195.49
Dipole, Da:	5.1
IP(EA), eV:	-9.75(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(2-propan-2-yloxyacetyl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)OCCO

DOS

IR

Vibrations