Geometry & MOs

Info

ID:	278904
PubChem CID:	103839753
Reduced:	ON2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-62.85
Dipole, Da:	0.57
IP(EA), eV:	-8.8(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-4-[(dimethylamino)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C)(CN(C)C)O)N1C=CC=N1

DOS

IR

Vibrations