Geometry & MOs

Info

ID:	198546
PubChem CID:	79117481
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	294.241962
ΔH_f, kcal/mol:	-112.32
Dipole, Da:	1.19
IP(EA), eV:	-8.95(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyano-3-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide

Drug info:

PubChemData

Smile

CCCN(CC1=CC=C(O1)C(=O)OC)C2CCC(CC2)N

DOS

IR

Vibrations