Geometry & MOs

Info

ID:	448578
PubChem CID:	135292057
Reduced:	SO3N4C17H24 (1)
Stoich.:	AB3C4D17E24 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-74.2
Dipole, Da:	6.45
IP(EA), eV:	-8.91(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylaminomethyl)-N-[2-(2-hydroxyethoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

C/C=C\C(=C/C)\C1=NSC(=N1)NC(=O)[C@@H]2CCN2C(=O)OC(C)(C)C

DOS

IR

Vibrations