Geometry & MOs

Info

ID:	138056
PubChem CID:	52304754
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-109.13
Dipole, Da:	3.73
IP(EA), eV:	-8.07(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(1S)-1-(4-ethylphenyl)ethyl]carbamoylamino]-2-methoxyphenyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[C@@H](C)NC(=O)NC2=CC(=C(C=C2)NC(=O)C)OC

DOS

IR

Vibrations