Geometry & MOs

Info

ID:	286786
PubChem CID:	104222380
Reduced:	N5C15H17 (1)
Stoich.:	A5B15C17 (1)
Weight, g/mol:	239.117095
ΔH_f, kcal/mol:	87.95
Dipole, Da:	5.2
IP(EA), eV:	-9.03(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(benzimidazol-1-yl)pyrimidin-5-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)NCC1=CN=C(N=C1)N2C=NC3=CC=CC=C32

DOS

IR

Vibrations