Geometry & MOs

Info

ID:	338157
PubChem CID:	127258849
Reduced:	N2O4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-161.2
Dipole, Da:	4.75
IP(EA), eV:	-9.44(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-methylbut-1-enyl] N,N-di(propan-2-yl)carbamate

Drug info:

PubChemData

Smile

CC(=O)NCC(=O)NC(=O)OCCC1=CC=CC=C1

DOS

IR

Vibrations