Geometry & MOs

Info

ID:	196173
PubChem CID:	78793152
Reduced:	SN3O3C23H25 (1)
Stoich.:	AB3C3D23E25 (1)
Weight, g/mol:	407.184506
ΔH_f, kcal/mol:	-51.34
Dipole, Da:	7.55
IP(EA), eV:	-8.19(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-4-[[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]amino]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)N(C)CC3=CC=CS3

DOS

IR

Vibrations