Geometry & MOs

Info

ID:	75817
PubChem CID:	48424019
Reduced:	O2N3C17H33 (1)
Stoich.:	A2B3C17D33 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-86.88
Dipole, Da:	1.24
IP(EA), eV:	-8.63(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CCN(C)C)C1CCN(CC1)C)OCC2CC2

DOS

IR

Vibrations