Geometry & MOs

Info

ID:	255804
PubChem CID:	103134816
Reduced:	N3C16H31 (1)
Stoich.:	A3B16C31 (1)
Weight, g/mol:	284.99353
ΔH_f, kcal/mol:	-17.52
Dipole, Da:	4.3
IP(EA), eV:	-9.21(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-4-methylthiophen-2-yl)-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(C1=NN(C=C1)C)N

DOS

IR

Vibrations