Geometry & MOs

Info

ID:	275264
PubChem CID:	103814894
Reduced:	OSN3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-33.77
Dipole, Da:	3.96
IP(EA), eV:	-9.2(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-[2-[ethyl(propyl)amino]ethyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CN=C(S1)CNC(=O)CC2CCCN2

DOS

IR

Vibrations