Geometry & MOs

Info

ID:	260715
PubChem CID:	103201158
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	183.089543
ΔH_f, kcal/mol:	-124.12
Dipole, Da:	4.3
IP(EA), eV:	-8.64(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-(methoxymethoxy)aniline

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCOC1=CC(=C(C=C1)OC)N

DOS

IR

Vibrations