Geometry & MOs

Info

ID:	405085
PubChem CID:	135072503
Reduced:	ClSN2O2C13H17 (1)
Stoich.:	ABC2D2E13F17 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-30.66
Dipole, Da:	4.77
IP(EA), eV:	-9.56(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-phenyl-N-[(E)-2-phenylethenyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCC#N)Cl

DOS

IR

Vibrations