Geometry & MOs

Info

ID:	438541
PubChem CID:	135228284
Reduced:	O3N5C21H31 (1)
Stoich.:	A3B5C21D31 (1)
Weight, g/mol:	166.085461
ΔH_f, kcal/mol:	-119.13
Dipole, Da:	2.79
IP(EA), eV:	-8.55(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminodiazenyl)-4-methoxyaniline

Drug info:

PubChemData

Smile

CC(C)C(=O)[C@@H](CCCNC(=O)N)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC

DOS

IR

Vibrations