Geometry & MOs

Info

ID:	341340
PubChem CID:	127264033
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	388.272593
ΔH_f, kcal/mol:	-42.71
Dipole, Da:	1.57
IP(EA), eV:	-8.61(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-8-azaspiro[4.5]decane-8-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)OC)NC2CCCC23CCNCC3

DOS

IR

Vibrations