Geometry & MOs

Info

ID:	202900
PubChem CID:	79741285
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	-56.65
Dipole, Da:	5.41
IP(EA), eV:	-8.45(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2,3-dihydro-1H-inden-1-yl)but-2-enamide

Drug info:

PubChemData

Smile

CCC(CC)C(=O)NC1CCC2=C1C=CC(=C2)N

DOS

IR

Vibrations