Geometry & MOs

Info

ID:	154595
PubChem CID:	56314065
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	-14.84
Dipole, Da:	4.92
IP(EA), eV:	-9.25(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-methylsulfonyl-N-(3-phenylbutyl)-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations