Geometry & MOs

Info

ID:	200793
PubChem CID:	79444749
Reduced:	NOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-28.87
Dipole, Da:	2.26
IP(EA), eV:	-9.21(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(4-methoxyphenyl)-3-methylpentan-1-amine

Drug info:

PubChemData

Smile

CCC(C)C(C1=CC(=NC2=CC=CC=C21)C)O

DOS

IR

Vibrations