Geometry & MOs

Info

ID:	258252
PubChem CID:	103152278
Reduced:	NO4C10H19 (1)
Stoich.:	AB4C10D19 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-208.36
Dipole, Da:	2.67
IP(EA), eV:	-10.14(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N'-[(2-methoxyphenyl)methyl]-N'-methylbutane-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)CC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations