Geometry & MOs

Info

ID:	174033
PubChem CID:	75714000
Reduced:	N2O2C29H34 (1)
Stoich.:	A2B2C29D34 (1)
Weight, g/mol:	482.312013
ΔH_f, kcal/mol:	-42.86
Dipole, Da:	4.5
IP(EA), eV:	-9.16(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N-methyl-N-[2-oxo-1-[4-(trifluoromethyl)phenyl]-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]propanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C(=O)CC3=CC=CC=C3C

DOS

IR

Vibrations