Geometry & MOs

Info

ID:	74979
PubChem CID:	48422782
Reduced:	NO3C19H27 (1)
Stoich.:	AB3C19D27 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-103.18
Dipole, Da:	5.97
IP(EA), eV:	-8.94(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C(C)OCC3CC3

DOS

IR

Vibrations