Geometry & MOs

Info

ID:	277327
PubChem CID:	103827871
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-184.48
Dipole, Da:	4.26
IP(EA), eV:	-9.14(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(2-methyloxolan-3-yl)amino]azepane-1-carboxylate

Drug info:

PubChemData

Smile

CC1C(CCO1)NCCC2CCCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations