Geometry & MOs

Info

ID:	76922
PubChem CID:	48425580
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-142.16
Dipole, Da:	3.38
IP(EA), eV:	-9.55(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(CC=C)NC(=O)C

DOS

IR

Vibrations