Geometry & MOs

Info

ID:	76758
PubChem CID:	48425337
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-151.39
Dipole, Da:	3.92
IP(EA), eV:	-9.66(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-but-3-enoxyacetyl)amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)OC

DOS

IR

Vibrations