Geometry & MOs

Info

ID:	434395
PubChem CID:	135174834
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-39.91
Dipole, Da:	2.4
IP(EA), eV:	-8.68(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-tert-butylpyridin-3-yl)oxybutan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCC1=CC(=CC=C1)OC2CC(C2)NC

DOS

IR

Vibrations