Geometry & MOs

Info

ID:	197408
PubChem CID:	78963654
Reduced:	IN2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-62.62
Dipole, Da:	4.33
IP(EA), eV:	-8.79(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethyl(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)I)NC(=O)CN2CC[C@H](C2)O

DOS

IR

Vibrations