Geometry & MOs

Info

ID:	278097
PubChem CID:	103833350
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-96.02
Dipole, Da:	2.08
IP(EA), eV:	-8.78(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenyl)-N-[2-[butan-2-yl(methyl)amino]ethyl]acetamide

Drug info:

PubChemData

Smile

CN1CCCC1CNC(=O)C2CC(CN2)OC

DOS

IR

Vibrations