Geometry & MOs

Info

ID:	247706
PubChem CID:	103072766
Reduced:	N4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	67.87
Dipole, Da:	5.96
IP(EA), eV:	-9.39(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-1-[2-[(propan-2-ylamino)methyl]prop-2-enyl]indol-2-one

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN1C=CN=C1C#N

DOS

IR

Vibrations