Geometry & MOs

Info

ID:	328750
PubChem CID:	126727288
Reduced:	N2H32C41 (1)
Stoich.:	A2B32C41 (1)
Weight, g/mol:	338.22458
ΔH_f, kcal/mol:	179.57
Dipole, Da:	2.96
IP(EA), eV:	-8.12(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-[3-[4-[(1-methylcyclobutyl)methoxy]butoxy]phenyl]benzene

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)N(C)C6=CC=CC(=C6)C7=CC8=C(CC8)C=C7

DOS

IR

Vibrations