Geometry & MOs

Info

ID:	71854
PubChem CID:	48415540
Reduced:	O2N5C24H25 (1)
Stoich.:	A2B5C24D25 (1)
Weight, g/mol:	376.164774
ΔH_f, kcal/mol:	20.43
Dipole, Da:	2.26
IP(EA), eV:	-9.06(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations