Geometry & MOs

Info

ID:	82563
PubChem CID:	49856183
Reduced:	N2O4H16C19 (1)
Stoich.:	A2B4C16D19 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-101.73
Dipole, Da:	4.5
IP(EA), eV:	-8.33(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-(prop-2-enyliminomethyl)phenyl]carbamate

Drug info:

PubChemData

Smile

CN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)NC4=CC=CC=C42

DOS

IR

Vibrations