Geometry & MOs

Info

ID:	280086
PubChem CID:	103846753
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-148.11
Dipole, Da:	2.56
IP(EA), eV:	-8.95(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(oxan-4-ylamino)ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=C(C=CO1)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations