Geometry & MOs

Info

ID:	208189
PubChem CID:	80503258
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-40.19
Dipole, Da:	6.14
IP(EA), eV:	-7.95(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methyl]-4-methylpiperazin-1-amine

Drug info:

PubChemData

Smile

CCCCN1C2=CC(=C(C=C2N=C1N)OC)OC

DOS

IR

Vibrations