Geometry & MOs

Info

ID:	174414
PubChem CID:	75761145
Reduced:	N2O3C30H40 (1)
Stoich.:	A2B3C30D40 (1)
Weight, g/mol:	476.303893
ΔH_f, kcal/mol:	-106.98
Dipole, Da:	3.22
IP(EA), eV:	-8.79(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(CC2CC1C2(C)C)C(=O)N(C3=CC=CC=C3)C(C4=CC=C(C=C4)OC)C(=O)NC(C)(C)C

DOS

IR

Vibrations