Geometry & MOs

Info

ID:	303372
PubChem CID:	124489590
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-78.4
Dipole, Da:	1.58
IP(EA), eV:	-9.67(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-butan-2-yl]-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CN1C(=O)C(=NC12CCC(CC2)C)C3=CC=CC=C3

DOS

IR

Vibrations