Geometry & MOs

Info

ID:	221076
PubChem CID:	85256738
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-40.85
Dipole, Da:	3.19
IP(EA), eV:	-9.13(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[5-(methylcarbamoyl)oxolan-2-yl]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(=NO)C1=CC=C(O1)CC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations