Geometry & MOs

Info

ID:	281748
PubChem CID:	103914306
Reduced:	NO2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-153.64
Dipole, Da:	2.34
IP(EA), eV:	-9.76(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohex-2-en-1-ylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=CC(=CO1)C(=O)OC

DOS

IR

Vibrations