Geometry & MOs

Info

ID:	194762
PubChem CID:	78587870
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	327.121906
ΔH_f, kcal/mol:	-125.04
Dipole, Da:	6.03
IP(EA), eV:	-8.73(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(carbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations