Geometry & MOs

Info

ID:	246025
PubChem CID:	103036456
Reduced:	O2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	311.201592
ΔH_f, kcal/mol:	-140.8
Dipole, Da:	2.85
IP(EA), eV:	-9.66(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorophenyl)methyl]-5-methoxy-5-methyl-N-propan-2-ylhexan-1-amine

Drug info:

PubChemData

Smile

CCCC(CCCC(C)(C)OC)O

DOS

IR

Vibrations