Geometry & MOs

Info

ID:	77086
PubChem CID:	48425787
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	312.12407
ΔH_f, kcal/mol:	-145.46
Dipole, Da:	4.12
IP(EA), eV:	-9.62(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenoxy)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCNC(=O)C1CC1C

DOS

IR

Vibrations