Geometry & MOs

Info

ID:	286788
PubChem CID:	104222383
Reduced:	N5C16H19 (1)
Stoich.:	A5B16C19 (1)
Weight, g/mol:	225.101445
ΔH_f, kcal/mol:	83.63
Dipole, Da:	6.03
IP(EA), eV:	-8.99(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(benzimidazol-1-yl)pyrimidin-5-yl]methanamine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CN=C(N=C1)N2C=NC3=CC=CC=C32

DOS

IR

Vibrations