Geometry & MOs

Info

ID:	196283
PubChem CID:	78804390
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-42.35
Dipole, Da:	2.62
IP(EA), eV:	-8.3(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-ethoxypropylamino)-4-oxobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)CNCCCN2C(=CC(=N2)C)C)OC

DOS

IR

Vibrations