Geometry & MOs

Info

ID:	339695
PubChem CID:	127261697
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	193.085127
ΔH_f, kcal/mol:	-84.43
Dipole, Da:	4.16
IP(EA), eV:	-9.6(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(E)-(2-aminophenyl)methylideneamino]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)N/N=C(/CO)\C1=CC=CC=C1

DOS

IR

Vibrations