Geometry & MOs

Info

ID:	444540
PubChem CID:	135262768
Reduced:	N3O3C32H37 (1)
Stoich.:	A3B3C32D37 (1)
Weight, g/mol:	398.199428
ΔH_f, kcal/mol:	-57.99
Dipole, Da:	2.55
IP(EA), eV:	-7.98(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethylphenyl)-(5-methylfuran-2-yl)methyl]-1-(1H-indol-5-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC=C(O2)C)NC(=O)CC3=CC4=C(C=C3)N(CC4)C(=O)C5CC5)N6CCCCC6

DOS

IR

Vibrations