Geometry & MOs

Info

ID:	72318
PubChem CID:	48416039
Reduced:	O2N5C22H25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	362.185509
ΔH_f, kcal/mol:	-9.03
Dipole, Da:	9.7
IP(EA), eV:	-8.53(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)NC(=O)NC4CC4

DOS

IR

Vibrations