Geometry & MOs

Info

ID:	336257
PubChem CID:	127255264
Reduced:	NOC5H7 (4)
Stoich.:	ABC5D7 (4)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	-153.3
Dipole, Da:	5.34
IP(EA), eV:	-8.32(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCCC(=O)N3CCNC(=O)C3

DOS

IR

Vibrations