Geometry & MOs

Info

ID:	322173
PubChem CID:	126669059
Reduced:	ISO2N4C16H23 (1)
Stoich.:	ABC2D4E16F23 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	4.87
Dipole, Da:	3.83
IP(EA), eV:	-8.72(-2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethyl-(2-methylphenyl)carbamoyl] formate

Drug info:

PubChemData

Smile

CCN1N=C(N=N1)C2=CC=C(C=C2)OCCC(C)(C)CCOSI

DOS

IR

Vibrations