Geometry & MOs

Info

ID:	325637
PubChem CID:	126684288
Reduced:	O6N8C29H40 (1)
Stoich.:	A6B8C29D40 (1)
Weight, g/mol:	366.237037
ΔH_f, kcal/mol:	-210.2
Dipole, Da:	8.12
IP(EA), eV:	-9.27(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-2,3-difluoro-4-[[4-(4-methylcyclohexyl)cyclohexyl]methoxy]benzene

Drug info:

PubChemData

Smile

CC(C)(C)CCOCC(C)(C)NC(=O)CCC(C(=O)O)NC(=O)C1=CC=C(C=C1)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

DOS

IR

Vibrations