Geometry & MOs

Info

ID:	256305
PubChem CID:	103138331
Reduced:	SN4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	289.240565
ΔH_f, kcal/mol:	82.32
Dipole, Da:	5.24
IP(EA), eV:	-8.44(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyloxolan-2-yl)methyl]-3-(2-methylphenyl)-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CN(C)C2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations