Geometry & MOs

Info

ID:	415906
PubChem CID:	135088908
Reduced:	O5N8C32H42 (1)
Stoich.:	A5B8C32D42 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-133.36
Dipole, Da:	7.88
IP(EA), eV:	-9.02(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,5S)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]-(1H-indol-7-yl)methanone

Drug info:

PubChemData

Smile

CC[C@H]1CN(CC(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CC=CC=C2)CC(C)C)C)C(=O)CN3N=C4C=CC=CC4=N3

DOS

IR

Vibrations