Geometry & MOs

Info

ID:	243929
PubChem CID:	99302860
Reduced:	BrO4N5C20H26 (1)
Stoich.:	AB4C5D20E26 (1)
Weight, g/mol:	428.161518
ΔH_f, kcal/mol:	-99.61
Dipole, Da:	5.99
IP(EA), eV:	-9.05(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chlorophenoxy)-N-[2-(morpholin-4-ylmethyl)-3H-benzimidazol-5-yl]butanamide

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC=C(O1)C(=O)NNC(=O)CCNC(=O)NC2=CC=C(C=C2)Br

DOS

IR

Vibrations