Geometry & MOs

Info

ID:	394917
PubChem CID:	135024152
Reduced:	N3C27H35 (1)
Stoich.:	A3B27C35 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	30.56
Dipole, Da:	2.6
IP(EA), eV:	-9.26(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-bis(prop-2-enoxy)-1-prop-2-enylindol-2-one

Drug info:

PubChemData

Smile

CC(C)CC1=CC(=CN=C1)C2=CC(=C(C=C2)C3=CN=CC(=C3)CCCCN)C(C)C

DOS

IR

Vibrations