Geometry & MOs

Info

ID:	278842
PubChem CID:	103838985
Reduced:	N3O4C14H23 (1)
Stoich.:	A3B4C14D23 (1)
Weight, g/mol:	286.144806
ΔH_f, kcal/mol:	-74.71
Dipole, Da:	8.29
IP(EA), eV:	-8.66(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-chloro-6-methoxyphenyl)methylamino]-3-(dimethylamino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC1=CC(=C(C=C1)OC)[N+](=O)[O-])(CN(C)C)O

DOS

IR

Vibrations