Geometry & MOs

Info

ID:	346618
PubChem CID:	127271122
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-82.73
Dipole, Da:	7.29
IP(EA), eV:	-9.87(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indole-3-carbonyl)-N-[1-(oxolan-2-yl)propan-2-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C(C)C)C(=O)NC(C)CC3CCCO3

DOS

IR

Vibrations