Geometry & MOs

Info

ID:	222185
PubChem CID:	85295092
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	207.064391
ΔH_f, kcal/mol:	-49.24
Dipole, Da:	2.48
IP(EA), eV:	-9.65(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(phenylcarbamoylimino)carbamate

Drug info:

PubChemData

Smile

CC(=C(CO)C=C)C(C1=CC=CC=C1)O

DOS

IR

Vibrations