Geometry & MOs

Info

ID:	240119
PubChem CID:	93576209
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-106.41
Dipole, Da:	5.05
IP(EA), eV:	-9.0(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl]benzimidazol-2-yl]ethyl]butanamide

Drug info:

PubChemData

Smile

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)NC[C@H]3CCCO3

DOS

IR

Vibrations