Geometry & MOs

Info

ID:	145459
PubChem CID:	53528706
Reduced:	ClOSN3H14C15 (1)
Stoich.:	ABCD3E14F15 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	11.12
Dipole, Da:	3.98
IP(EA), eV:	-8.26(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[4-[[cyclopropylmethyl(methyl)carbamoyl]amino]phenyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Cl)NCC2=CC(=O)N3C=CSC3=N2)C

DOS

IR

Vibrations