Geometry & MOs

Info

ID:	423147
PubChem CID:	135119009
Reduced:	ON5C17H29 (1)
Stoich.:	AB5C17D29 (1)
Weight, g/mol:	344.164854
ΔH_f, kcal/mol:	-32.06
Dipole, Da:	3.36
IP(EA), eV:	-8.78(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[cyclopropyl-(1-methylimidazol-2-yl)methyl]amino]-3-oxopropyl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

CCN(C)C1=NC=NC(=C1)NC2CCN(CC2)CC3CCCO3

DOS

IR

Vibrations