Geometry & MOs

Info

ID:	319063
PubChem CID:	126654397
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-67.01
Dipole, Da:	1.84
IP(EA), eV:	-8.1(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-[5-(2,2-dimethylpropoxy)pyridin-2-yl]oxypropyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)COCCCOC1=CC=C(C=C1)C2=CN=C(C=N2)NC(C)(C)C

DOS

IR

Vibrations