Geometry & MOs

Info

ID:	289948
PubChem CID:	104390573
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-43.03
Dipole, Da:	1.87
IP(EA), eV:	-8.85(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(2,4,5-trimethylphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC1CC(CN1C)NC(C)C(=O)NC2CC2

DOS

IR

Vibrations