Geometry & MOs

Info

ID:	357559
PubChem CID:	127294222
Reduced:	FSN2O3C20H27 (1)
Stoich.:	ABC2D3E20F27 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-177.07
Dipole, Da:	1.26
IP(EA), eV:	-8.91(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CSCC(=O)NC2(CCOCC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations