Geometry & MOs

Info

ID:	174397
PubChem CID:	75761128
Reduced:	NOC14H22 (2)
Stoich.:	ABC14D22 (2)
Weight, g/mol:	436.272593
ΔH_f, kcal/mol:	-113.48
Dipole, Da:	2.33
IP(EA), eV:	-9.49(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C(CC)CC)N(C1=CC=CC=C1)C(=O)C2CC3CC(C2C)C3(C)C

DOS

IR

Vibrations