Geometry & MOs

Info

ID:	251752
PubChem CID:	103106622
Reduced:	O2N5C12H21 (1)
Stoich.:	A2B5C12D21 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-65.79
Dipole, Da:	2.59
IP(EA), eV:	-8.84(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-6-methylanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C(=NC=N1)OCC)N

DOS

IR

Vibrations