Geometry & MOs

Info

ID:	413180
PubChem CID:	135086125
Reduced:	SiN2O3C14H27 (1)
Stoich.:	AB2C3D14E27 (1)
Weight, g/mol:	282.113506
ΔH_f, kcal/mol:	-140.25
Dipole, Da:	5.78
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.764008
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(Z)-[2-chloro-1-(4-methylphenyl)ethylidene]amino]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)O/C(=C(/C(=C)O[Si](C)(C)C(C)(C)C)\[N+]#N)/O

DOS

IR

Vibrations