Geometry & MOs

Info

ID:	36208
PubChem CID:	7980899
Reduced:	N3O4C17H17 (1)
Stoich.:	A3B4C17D17 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-123.34
Dipole, Da:	9.39
IP(EA), eV:	-8.39(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)N)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations