Geometry & MOs

Info

ID:	233858
PubChem CID:	92098547
Reduced:	O2N3C9H10 (2)
Stoich.:	A2B3C9D10 (2)
Weight, g/mol:	375.169525
ΔH_f, kcal/mol:	-99.12
Dipole, Da:	8.11
IP(EA), eV:	-10.08(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-cyanopyrazin-2-yl)oxycyclohexyl]-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CCC1NC(=O)CCN2C=CC(=O)NC2=O)OC3=NC=CN=C3C#N

DOS

IR

Vibrations