Geometry & MOs

Info

ID:	264729
PubChem CID:	103486382
Reduced:	SN2O2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-93.88
Dipole, Da:	4.03
IP(EA), eV:	-8.43(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-(1-ethoxypropan-2-yloxy)-N-ethylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=CSC(=N1)N(C)C2CCCCCC2

DOS

IR

Vibrations