Geometry & MOs

Info

ID:	69527
PubChem CID:	47193704
Reduced:	ClO2N3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	299.032932
ΔH_f, kcal/mol:	-29.03
Dipole, Da:	2.9
IP(EA), eV:	-9.55(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(2,3,4,5,6-pentafluorophenyl)carbamoylamino]carbamate

Drug info:

PubChemData

Smile

CCC(C1=CC(=CC=C1)Cl)NC(=O)NC2=NOC(=C2)C

DOS

IR

Vibrations