Geometry & MOs

Info

ID:	244521
PubChem CID:	99360541
Reduced:	N2O2C13H14 (2)
Stoich.:	A2B2C13D14 (2)
Weight, g/mol:	422.195405
ΔH_f, kcal/mol:	-108.31
Dipole, Da:	3.13
IP(EA), eV:	-8.51(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2-cyclopropylbenzimidazol-1-yl)acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)NCC4=CN=C(C=C4)N5CCOCC5

DOS

IR

Vibrations