Geometry & MOs

Info

ID:	380028
PubChem CID:	134964506
Reduced:	C4H5 (4)
Stoich.:	A4B5 (4)
Weight, g/mol:	263.107692
ΔH_f, kcal/mol:	6.5
Dipole, Da:	0.98
IP(EA), eV:	-8.73(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4-methoxyphenyl)-(2-methylphenyl)methyl]azanium;chloride

Drug info:

PubChemData

Smile

CC12CCCCC1=C(CC2)C3=CC=CC=C3

DOS

IR

Vibrations