Geometry & MOs

Info

ID:	340172
PubChem CID:	127262181
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-150.81
Dipole, Da:	1.05
IP(EA), eV:	-9.91(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-methyl-N-[(E)-1-phenylprop-1-en-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCC(CNC(=O)OCC(C)C)NO

DOS

IR

Vibrations