Geometry & MOs

Info

ID:	240086
PubChem CID:	93576092
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-104.32
Dipole, Da:	5.24
IP(EA), eV:	-8.86(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[1-[2-(butylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations