Geometry & MOs

Info

ID:	58923
PubChem CID:	24716663
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	552.310041
ΔH_f, kcal/mol:	-101.59
Dipole, Da:	1.28
IP(EA), eV:	-9.05(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-[4-oxo-8-(4-pentylbenzoyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1C(=O)N(CCN1C(=O)NC(C)(C)C)C2=C(C=CC(=C2)C)C

DOS

IR

Vibrations