Geometry & MOs

Info

ID:	174420
PubChem CID:	75761151
Reduced:	O2N3C31H43 (1)
Stoich.:	A2B3C31D43 (1)
Weight, g/mol:	460.308979
ΔH_f, kcal/mol:	-65.77
Dipole, Da:	2.2
IP(EA), eV:	-8.12(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(4-methylphenyl)-2-oxoethyl]-2,6,6-trimethyl-N-phenylbicyclo[3.1.1]heptane-3-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC=C(C=C1)N(C)C)N(C2=CC=CC=C2)C(=O)C3CC4CC(C3C)C4(C)C

DOS

IR

Vibrations