Geometry & MOs

Info

ID:	269393
PubChem CID:	103617297
Reduced:	BrN2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-107.03
Dipole, Da:	4.97
IP(EA), eV:	-8.53(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(4-pentoxyphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC(=C(C(=C1)Br)OC)OC)C(=O)N

DOS

IR

Vibrations