Geometry & MOs

Info

ID:	224525
PubChem CID:	85344427
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-107.45
Dipole, Da:	3.35
IP(EA), eV:	-9.43(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(propan-2-ylamino)hex-4-en-2-one

Drug info:

PubChemData

Smile

C1CC(C2CCC(=O)N2C1)O

DOS

IR

Vibrations