Geometry & MOs

Info

ID:	252406
PubChem CID:	103111149
Reduced:	N2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	253.132746
ΔH_f, kcal/mol:	25.46
Dipole, Da:	2.37
IP(EA), eV:	-8.46(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NCC2=C(C(=CC=C2)N)C)C(C)C

DOS

IR

Vibrations