Geometry & MOs

Info

ID:	81956
PubChem CID:	49855400
Reduced:	NO2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-141.76
Dipole, Da:	3.57
IP(EA), eV:	-8.79(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(6-propan-2-yloxypyridin-3-yl)oxyphenyl]butan-2-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)OC2=CC=C(C=C2)CCC(C)NC(=O)OC

DOS

IR

Vibrations