Geometry & MOs

Info

ID:	200059
PubChem CID:	79339175
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	271.193614
ΔH_f, kcal/mol:	-78.14
Dipole, Da:	1.34
IP(EA), eV:	-8.72(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methyl-2-[(2-prop-2-enoxyphenyl)methylidene]butyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(=CC1=CC(=CC(=C1)OC)OC)C(C)C

DOS

IR

Vibrations