Geometry & MOs

Info

ID:	73690
PubChem CID:	48420021
Reduced:	O3N5H15C16 (1)
Stoich.:	A3B5C15D16 (1)
Weight, g/mol:	366.132805
ΔH_f, kcal/mol:	-60.82
Dipole, Da:	11.12
IP(EA), eV:	-9.28(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(1,3-dioxoisoindol-5-yl)carbamoyl-methylamino]methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)NCCNC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

DOS

IR

Vibrations