Geometry & MOs

Info

ID:	305402
PubChem CID:	124807119
Reduced:	O2N4C21H36 (1)
Stoich.:	A2B4C21D36 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	-94.76
Dipole, Da:	6.41
IP(EA), eV:	-8.82(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-[(8S)-2-(thiophen-2-ylmethyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCCN(CC1)CC(=O)N2CC[C@]3(C2)CCCN(C3=O)CC4CCC4

DOS

IR

Vibrations