Geometry & MOs

Info

ID:	303838
PubChem CID:	124490244
Reduced:	N3O3C25H25 (1)
Stoich.:	A3B3C25D25 (1)
Weight, g/mol:	415.189592
ΔH_f, kcal/mol:	-65.42
Dipole, Da:	3.82
IP(EA), eV:	-8.91(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-2-[3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]phenoxy]acetamide

Drug info:

PubChemData

Smile

C1C[C@H](C2=CC=CC=C2C1)NC(=O)NC3=CC(=CC=C3)OCC(=O)NC4=CC=CC=C4

DOS

IR

Vibrations