Geometry & MOs

Info

ID:	240015
PubChem CID:	93575770
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	424.17467
ΔH_f, kcal/mol:	-79.98
Dipole, Da:	1.44
IP(EA), eV:	-8.64(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(1R)-1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@@H](C)NC(=O)COC)C

DOS

IR

Vibrations