Geometry & MOs

Info

ID:	435180
PubChem CID:	135183463
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-209.34
Dipole, Da:	7.93
IP(EA), eV:	-9.8(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-propan-2-yloxyethenyl)cyclopropyl]methanol

Drug info:

PubChemData

Smile

CC(C)(C(=O)OCCCCC(C)(C(=O)O)N)N

DOS

IR

Vibrations