Geometry & MOs

Info

ID:	243017
PubChem CID:	99215073
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	438.215472
ΔH_f, kcal/mol:	-35.1
Dipole, Da:	4.67
IP(EA), eV:	-8.56(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxyphenyl]-2-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

CCCN(CC1=CC=C(C=C1)C#N)C(=O)CCCCC2=CC=C(C=C2)OC

DOS

IR

Vibrations