Geometry & MOs

Info

ID:	283616
PubChem CID:	103993406
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-62.56
Dipole, Da:	5.58
IP(EA), eV:	-8.95(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-3-[(2-propan-2-yloxyphenyl)methylamino]butan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NCC1=C(C=CC(=C1)C#N)OC

DOS

IR

Vibrations