Geometry & MOs

Info

ID:	247016
PubChem CID:	103066475
Reduced:	NOC19H31 (1)
Stoich.:	ABC19D31 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-47.43
Dipole, Da:	2.19
IP(EA), eV:	-8.31(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-tert-butylphenoxy)methyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1)OCC(=C)CNC)C(C)(C)C

DOS

IR

Vibrations