Geometry & MOs

Info

ID:	252346
PubChem CID:	103110710
Reduced:	O2N4C13H28 (1)
Stoich.:	A2B4C13D28 (1)
Weight, g/mol:	305.05276
ΔH_f, kcal/mol:	-74.38
Dipole, Da:	6.26
IP(EA), eV:	-9.07(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-5-bromo-3-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCCC(C)(C)C(=NO)N

DOS

IR

Vibrations