Geometry & MOs

Info

ID:	252532
PubChem CID:	103112046
Reduced:	O3N5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-39.29
Dipole, Da:	3.55
IP(EA), eV:	-9.82(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CCC2=CC=NN2C)C(=O)OCCOC

DOS

IR

Vibrations