Geometry & MOs

Info

ID:	431059
PubChem CID:	135171129
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-12.33
Dipole, Da:	5.17
IP(EA), eV:	-9.19(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-benzyl-N-(5-hydroxyoxan-3-yl)carbamate

Drug info:

PubChemData

Smile

CCN(C1CCCCC1)C(=O)C2=CC3=C(N2)C=CC=N3

DOS

IR

Vibrations