Geometry & MOs

Info

ID:	276502
PubChem CID:	103823917
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	278.153147
ΔH_f, kcal/mol:	47.66
Dipole, Da:	5.23
IP(EA), eV:	-8.33(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylpyrazol-4-yl)methyl]-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=CN(N=C2C(C)C)C

DOS

IR

Vibrations