Geometry & MOs

Info

ID:	286777
PubChem CID:	104222361
Reduced:	N5C12H17 (1)
Stoich.:	A5B12C17 (1)
Weight, g/mol:	267.148396
ΔH_f, kcal/mol:	64.15
Dipole, Da:	7.36
IP(EA), eV:	-9.45(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(5,6-dimethylbenzimidazol-1-yl)pyrimidin-5-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=CN=C(N=C1)N2C=CN=C2

DOS

IR

Vibrations