Geometry & MOs

Info

ID:	430918
PubChem CID:	135170988
Reduced:	FO2N5C23H28 (1)
Stoich.:	AB2C5D23E28 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-14.36
Dipole, Da:	3.43
IP(EA), eV:	-9.38(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(1S)-3-[(3-methyl-1,2-oxazol-5-yl)methylamino]cyclohex-3-en-1-yl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCCC(C1)NCC2=NOC(=C2)C3CC3)C(=O)C4=NC5=C(N4)C=C(C=C5)F

DOS

IR

Vibrations