Geometry & MOs

Info

ID:	208191
PubChem CID:	80503260
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-43.43
Dipole, Da:	1.91
IP(EA), eV:	-8.42(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,3-dimethoxyphenyl)methyl]-4-methylpiperazin-1-amine

Drug info:

PubChemData

Smile

CN1CCN(CC1)NCC2=CC(=C(C=C2)O)OC

DOS

IR

Vibrations