Geometry & MOs

Info

ID:	27248
PubChem CID:	819897
Reduced:	N2O2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	202.074228
ΔH_f, kcal/mol:	-39.34
Dipole, Da:	2.01
IP(EA), eV:	-8.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-formylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(N2)CO

DOS

IR

Vibrations