Geometry & MOs

Info

ID:	212031
PubChem CID:	81059265
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-42.92
Dipole, Da:	2.13
IP(EA), eV:	-8.34(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]benzamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(C)C1=CC(=CC=C1)N

DOS

IR

Vibrations