Geometry & MOs

Info

ID:	240048
PubChem CID:	93575948
Reduced:	N4O4C21H30 (1)
Stoich.:	A4B4C21D30 (1)
Weight, g/mol:	402.226705
ΔH_f, kcal/mol:	-149.7
Dipole, Da:	5.02
IP(EA), eV:	-8.9(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1R)-1-[1-[2-(3-ethoxypropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)CN1C2=CC=CC=C2N=C1[C@@H](C)NC(=O)[C@@H]3CCCO3

DOS

IR

Vibrations