Geometry & MOs

Info

ID:	381875
PubChem CID:	134972735
Reduced:	NOH5C6 (1)
Stoich.:	ABC5D6 (1)
Weight, g/mol:	243.1987
ΔH_f, kcal/mol:	69.68
Dipole, Da:	3.55
IP(EA), eV:	-8.3(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,6R)-N-methyl-6-phenyl-N-prop-2-enylhept-1-en-4-amine

Drug info:

PubChemData

Smile

C1=CC(=O)C(=C[C]1)N

DOS

IR

Vibrations