Geometry & MOs

Info

ID:	432217
PubChem CID:	135172349
Reduced:	ON3C12H15 (2)
Stoich.:	AB3C12D15 (2)
Weight, g/mol:	265.153875
ΔH_f, kcal/mol:	1.18
Dipole, Da:	4.24
IP(EA), eV:	-8.66(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2Z)-2-amino-2-[methyl(methylamino)hydrazinylidene]ethyl]carbamate

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=N1)C2=NC(=C(C(=C2)NCC3=NC=CC(=C3)OC)C(=N)C(C)C)NC

DOS

IR

Vibrations