Geometry & MOs

Info

ID:	290166
PubChem CID:	104416729
Reduced:	ON5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-30.52
Dipole, Da:	1.66
IP(EA), eV:	-8.42(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-amino-5-ethoxyanilino)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCCN1C(=C(C(=N1)C)N)NCCC(=O)NCC

DOS

IR

Vibrations