Geometry & MOs

Info

ID:	204023
PubChem CID:	79902136
Reduced:	SN2O2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	305.181336
ΔH_f, kcal/mol:	-87.26
Dipole, Da:	5.38
IP(EA), eV:	-8.38(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-propan-2-ylphenyl)-1-oxa-9-thiaspiro[5.5]undecan-4-amine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)NC2CCOC3(C2)CCSC3

DOS

IR

Vibrations