Geometry & MOs

Info

ID:	244360
PubChem CID:	99344260
Reduced:	SN3O4C20H27 (1)
Stoich.:	AB3C4D20E27 (1)
Weight, g/mol:	414.205576
ΔH_f, kcal/mol:	-139.9
Dipole, Da:	2.38
IP(EA), eV:	-9.23(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-cyclopropyl-2-[(1-methylindole-2-carbonyl)amino]ethyl]-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCCC(=O)NC1=CC=CC=C1OCC2=CSC=N2

DOS

IR

Vibrations