Geometry & MOs

Info

ID:	130066
PubChem CID:	51074824
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-3.06
Dipole, Da:	5.81
IP(EA), eV:	-9.24(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-4-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)N(N=C2C(=O)NCCNC(=O)C3CC3)C4=CC=CC=C4

DOS

IR

Vibrations