Geometry & MOs

Info

ID:	197953
PubChem CID:	79021023
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	277.02146
ΔH_f, kcal/mol:	-3.69
Dipole, Da:	2.7
IP(EA), eV:	-8.35(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(3-bromophenyl)-4-methylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)N)OC2=CC=CC(=C2)C(C)C

DOS

IR

Vibrations