Geometry & MOs

Info

ID:	390782
PubChem CID:	135000902
Reduced:	NO3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-101.6
Dipole, Da:	4.58
IP(EA), eV:	-9.28(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (4S)-4-(furan-2-yl)-4-(1-methyl-4,7-dihydroindol-2-yl)-2-oxobutanoate

Drug info:

PubChemData

Smile

CC1(CCC(=O)N1)OOC(C)(C)C

DOS

IR

Vibrations