Geometry & MOs

Info

ID:	251336
PubChem CID:	103103260
Reduced:	FON3C15H24 (1)
Stoich.:	ABC3D15E24 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-93.38
Dipole, Da:	2.42
IP(EA), eV:	-8.72(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-ethyl-4-[(propan-2-ylamino)methyl]anilino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=C(C=C(C=C1)F)CNC(C)(C)C

DOS

IR

Vibrations