Geometry & MOs

Info

ID:	198547
PubChem CID:	79118502
Reduced:	ON4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	298.236876
ΔH_f, kcal/mol:	-48.88
Dipole, Da:	5.3
IP(EA), eV:	-9.06(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(butylcarbamoyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C)(C#N)NC(=O)CN(C)C1CCC(CC1)NC

DOS

IR

Vibrations