Geometry & MOs

Info

ID:	200060
PubChem CID:	79339192
Reduced:	NOC18H25 (1)
Stoich.:	ABC18D25 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	16.66
Dipole, Da:	1.9
IP(EA), eV:	-8.67(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-methoxyphenyl)-2-methylprop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)C(=CC1=CC=CC=C1OCC=C)CNC2CC2

DOS

IR

Vibrations