Geometry & MOs

Info

ID:	431060
PubChem CID:	135171130
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-182.94
Dipole, Da:	4.24
IP(EA), eV:	-9.35(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-benzyl-N-[5-(ethylamino)oxan-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C2CC(COC2)O

DOS

IR

Vibrations