Geometry & MOs

Info

ID:	413611
PubChem CID:	135086560
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-21.16
Dipole, Da:	2.48
IP(EA), eV:	-8.43(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1H-indol-3-yl)pentan-2-ylideneamino] acetate

Drug info:

PubChemData

Smile

CC(=NOC(=O)C)CCC1=CNC2=CC=CC=C21

DOS

IR

Vibrations