Geometry & MOs

Info

ID:	435627
PubChem CID:	135191969
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	251.115758
ΔH_f, kcal/mol:	-28.77
Dipole, Da:	1.67
IP(EA), eV:	-8.71(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[formyl(methyl)amino]-4-propoxybenzoate

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2NC([C@H]1N)O

DOS

IR

Vibrations