Geometry & MOs

Info

ID:	437871
PubChem CID:	135227210
Reduced:	N2C29H32 (1)
Stoich.:	A2B29C32 (1)
Weight, g/mol:	264.20893
ΔH_f, kcal/mol:	60.56
Dipole, Da:	2.46
IP(EA), eV:	-8.33(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[3-(2-cyclopropylethyl)-3-(2-methoxyethyl)cyclopropen-1-yl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)C2=CC=CC(=N2)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations