Geometry & MOs

Info

ID:	173971
PubChem CID:	75707091
Reduced:	N3O7C25H27 (1)
Stoich.:	A3B7C25D27 (1)
Weight, g/mol:	410.256943
ΔH_f, kcal/mol:	-141.53
Dipole, Da:	3.68
IP(EA), eV:	-8.74(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-cyclohexyl-2-[furan-2-ylmethyl-(2-phenylacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC(=C(C=C1)O)OC)N(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations