Geometry & MOs

Info

ID:	286789
PubChem CID:	104222384
Reduced:	N5H11C12 (1)
Stoich.:	A5B11C12 (1)
Weight, g/mol:	281.164046
ΔH_f, kcal/mol:	103.16
Dipole, Da:	5.76
IP(EA), eV:	-9.0(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(benzimidazol-1-yl)pyrimidin-5-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=N3)CN

DOS

IR

Vibrations