Geometry & MOs

Info

ID:	247029
PubChem CID:	103066624
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-22.09
Dipole, Da:	2.15
IP(EA), eV:	-8.59(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(3-methylphenoxy)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC(=C)CN)C

DOS

IR

Vibrations