Geometry & MOs

Info

ID:	410869
PubChem CID:	135083670
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-106.58
Dipole, Da:	5.52
IP(EA), eV:	-9.24(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-hex-1-enylcarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations