Geometry & MOs

Info

ID:	413782
PubChem CID:	135086732
Reduced:	N2O2H22C25 (1)
Stoich.:	A2B2C22D25 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	41.35
Dipole, Da:	5.07
IP(EA), eV:	-8.53(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl 2-(3-methylbutanoylamino)indole-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)ON=C(CC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

DOS

IR

Vibrations