Geometry & MOs

Info

ID:	174158
PubChem CID:	75732774
Reduced:	N2O3C21H34 (1)
Stoich.:	A2B3C21D34 (1)
Weight, g/mol:	374.293328
ΔH_f, kcal/mol:	-157.89
Dipole, Da:	5.45
IP(EA), eV:	-9.22(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl]-N-propylhexanamide

Drug info:

PubChemData

Smile

CCCCCC(=O)N(CCC)C(C1=CC=C(C=C1)O)C(=O)NCCCC

DOS

IR

Vibrations