Geometry & MOs

Info

ID:	43032
PubChem CID:	10317929
Reduced:	N3O4C21H27 (1)
Stoich.:	A3B4C21D27 (1)
Weight, g/mol:	385.225308
ΔH_f, kcal/mol:	-133.63
Dipole, Da:	11.85
IP(EA), eV:	-9.16(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3,4-dimethoxyphenyl)methylamino]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol

Drug info:

PubChemData

Smile

CCCCCCCCN1C2=C(C=CC(=C2OC)OC)C=C3C1=NC(=O)NC3=O

DOS

IR

Vibrations