Geometry & MOs

Info

ID:	200140
PubChem CID:	79353091
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-62.26
Dipole, Da:	4.88
IP(EA), eV:	-7.85(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-2,3-diamine

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNC2=CC3=C(C=C2N)OCC(=O)N3)C

DOS

IR

Vibrations