Geometry & MOs

Info

ID:	77172
PubChem CID:	48425881
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-134.28
Dipole, Da:	5.36
IP(EA), eV:	-9.52(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(3-methoxy-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations