Geometry & MOs

Info

ID:	432220
PubChem CID:	135172352
Reduced:	ON7C22H29 (1)
Stoich.:	AB7C22D29 (1)
Weight, g/mol:	237.122575
ΔH_f, kcal/mol:	53.58
Dipole, Da:	3.67
IP(EA), eV:	-8.51(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2Z)-2-amino-2-(aminohydrazinylidene)ethyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations