Geometry & MOs

Info

ID:	249779
PubChem CID:	103092036
Reduced:	NC9H19 (1)
Stoich.:	AB9C19 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-16.43
Dipole, Da:	1.74
IP(EA), eV:	-8.84(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-[(E)-3-(methylamino)but-1-enyl]phenol

Drug info:

PubChemData

Smile

CCC(C)/C=C/C(C)NC

DOS

IR

Vibrations