Geometry & MOs

Info

ID:	58800
PubChem CID:	24714877
Reduced:	NO3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	309.194008
ΔH_f, kcal/mol:	-130.08
Dipole, Da:	2.5
IP(EA), eV:	-8.74(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,4-dimethoxyphenyl)methyl-(2-methoxyethyl)amino]-2-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC(C)(CN(CCCOC)CC1=CC=C(C=C1)OC)O

DOS

IR

Vibrations