Geometry & MOs

Info

ID:	347527
PubChem CID:	127272382
Reduced:	O3N4C21H28 (1)
Stoich.:	A3B4C21D28 (1)
Weight, g/mol:	383.166748
ΔH_f, kcal/mol:	-124.95
Dipole, Da:	4.55
IP(EA), eV:	-8.23(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)N3CCNC3=O)C(=O)N4CCCC4

DOS

IR

Vibrations