Geometry & MOs

Info

ID:	64229
PubChem CID:	29198608
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	427.192963
ΔH_f, kcal/mol:	-16.09
Dipole, Da:	5.2
IP(EA), eV:	-8.7(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-(1H-indol-3-yl)-2-morpholin-4-ylethyl]-4-propylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCCOC

DOS

IR

Vibrations