Geometry & MOs

Info

ID:	433094
PubChem CID:	135173231
Reduced:	ON3C23H47 (1)
Stoich.:	AB3C23D47 (1)
Weight, g/mol:	199.132077
ΔH_f, kcal/mol:	-97.55
Dipole, Da:	7.2
IP(EA), eV:	-8.22(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(propan-2-ylideneamino)hexanediamide

Drug info:

PubChemData

Smile

CCCCCC(CCCC(CCC(CC(C)N(C)C)C(=N)C)NC)C(=O)C

DOS

IR

Vibrations