Geometry & MOs

Info

ID:	447147
PubChem CID:	135280688
Reduced:	NOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	19.75
Dipole, Da:	3.54
IP(EA), eV:	-8.81(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-5-heptan-3-yloxyaniline

Drug info:

PubChemData

Smile

C/C=C(\C=C/C=C)/NC(=O)C1=CC=CC=C1

DOS

IR

Vibrations