Geometry & MOs

Info

ID:	173334
PubChem CID:	75624562
Reduced:	N3O3C17H17 (1)
Stoich.:	A3B3C17D17 (1)
Weight, g/mol:	370.146347
ΔH_f, kcal/mol:	-56.05
Dipole, Da:	7.64
IP(EA), eV:	-8.19(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)N3CCNC3=O

DOS

IR

Vibrations