Geometry & MOs

Info

ID:	413378
PubChem CID:	135086327
Reduced:	BO2C16H29 (1)
Stoich.:	AB2C16D29 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-198.95
Dipole, Da:	2.66
IP(EA), eV:	-9.06(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-methoxy-2-[(2-methylpropan-2-yl)oxy]ethyl]carbamate

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C(=C\CC)/C2CCCCC2

DOS

IR

Vibrations