Geometry & MOs

Info

ID:	174122
PubChem CID:	75726664
Reduced:	N2O5C27H32 (1)
Stoich.:	A2B5C27D32 (1)
Weight, g/mol:	490.283158
ΔH_f, kcal/mol:	-151.74
Dipole, Da:	4.55
IP(EA), eV:	-8.83(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(2-methoxynaphthalen-1-yl)-2-oxoethyl]-N-[(5-methylfuran-2-yl)methyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C(C2=CC(=CC=C2)OC)C(=O)NC(C)(C)C)C(=O)C3=CC=CC=C3OC

DOS

IR

Vibrations