Geometry & MOs

Info

ID:	55474
PubChem CID:	17395437
Reduced:	OSN3C18H21 (1)
Stoich.:	ABC3D18E21 (1)
Weight, g/mol:	362.163043
ΔH_f, kcal/mol:	31.56
Dipole, Da:	3.63
IP(EA), eV:	-8.5(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-4-(1,3-dioxoisoindol-2-yl)-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCCN(C)C(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3

DOS

IR

Vibrations