Geometry & MOs

Info

ID:	140984
PubChem CID:	52795212
Reduced:	N4O4C23H32 (1)
Stoich.:	A4B4C23D32 (1)
Weight, g/mol:	428.242356
ΔH_f, kcal/mol:	-188.35
Dipole, Da:	5.14
IP(EA), eV:	-9.25(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethyl)-2-[[2-[(5S,9S)-7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@]2(CC(C1)(C)C)C(=O)N(C(=O)N2)CC(=O)NCC(=O)NCCC3=CC=CC=C3

DOS

IR

Vibrations