Geometry & MOs

Info

ID:	155080
PubChem CID:	56320660
Reduced:	N4O5C27H38 (1)
Stoich.:	A4B5C27D38 (1)
Weight, g/mol:	358.10842
ΔH_f, kcal/mol:	-188.71
Dipole, Da:	2.77
IP(EA), eV:	-8.64(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-pyrrol-1-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(CC1)CCNC(=O)NC2=CC=CC(=C2)COCC3=CC=C(C=C3)OC

DOS

IR

Vibrations