Geometry & MOs

Info

ID:	130316
PubChem CID:	51075581
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-104.79
Dipole, Da:	5.99
IP(EA), eV:	-9.68(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[4-[(4-methylcyclohexyl)amino]-4-oxobutyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NCCCC(=O)NCCC1=CC=CC=C1

DOS

IR

Vibrations