Geometry & MOs

Info

ID:	216756
PubChem CID:	85086728
Reduced:	NO4C16H29 (1)
Stoich.:	AB4C16D29 (1)
Weight, g/mol:	299.209658
ΔH_f, kcal/mol:	-223.18
Dipole, Da:	3.68
IP(EA), eV:	-10.13(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-hex-2-enyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Drug info:

PubChemData

Smile

C1CCCCCC(CCCCC1)OC(=O)CC(C(=O)O)N

DOS

IR

Vibrations