Geometry & MOs

Info

ID:	134903
PubChem CID:	51780104
Reduced:	N2O5C16H24 (1)
Stoich.:	A2B5C16D24 (1)
Weight, g/mol:	372.277678
ΔH_f, kcal/mol:	-205.68
Dipole, Da:	2.52
IP(EA), eV:	-8.8(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(cyclohexylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl]-N-methylhexanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@@H](C1=CC(=C(C=C1)O)OC)N(C)C(=O)CO

DOS

IR

Vibrations