Geometry & MOs

Info

ID:	405086
PubChem CID:	135072504
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-45.89
Dipole, Da:	1.24
IP(EA), eV:	-8.55(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(/C=C/C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations