Geometry & MOs

Info

ID:	135134
PubChem CID:	51819904
Reduced:	N2O2C25H40 (1)
Stoich.:	A2B2C25D40 (1)
Weight, g/mol:	366.324629
ΔH_f, kcal/mol:	-133.82
Dipole, Da:	5.89
IP(EA), eV:	-9.01(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[tert-butyl(3-methylbutanoyl)amino]-N-cyclohexyl-3-ethylpentanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C1=C(C=C(C=C1)C)C)N(C(=O)C2CCCCC2)C(C)(C)C

DOS

IR

Vibrations