Geometry & MOs

Info

ID:	77015
PubChem CID:	48425709
Reduced:	O3N4C15H22 (1)
Stoich.:	A3B4C15D22 (1)
Weight, g/mol:	308.173607
ΔH_f, kcal/mol:	-123.69
Dipole, Da:	4.47
IP(EA), eV:	-9.63(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(C=C1)CNC(=O)N

DOS

IR

Vibrations