Geometry & MOs

Info

ID:	240155
PubChem CID:	93576397
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	406.236876
ΔH_f, kcal/mol:	-85.36
Dipole, Da:	3.61
IP(EA), eV:	-9.11(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-[1-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzimidazol-2-yl]propyl]propanamide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C(C)C

DOS

IR

Vibrations