Geometry & MOs

Info

ID:	130314
PubChem CID:	51075579
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-140.21
Dipole, Da:	2.27
IP(EA), eV:	-9.36(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(cyclohexylamino)-4-oxobutyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)CCCNC(=O)C(C)(C)C

DOS

IR

Vibrations