Geometry & MOs

Info

ID:	201948
PubChem CID:	79607631
Reduced:	NF2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	245.21435
ΔH_f, kcal/mol:	-89.54
Dipole, Da:	2.98
IP(EA), eV:	-8.94(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-(2-methylphenyl)-N-(2-methylpropyl)pent-3-en-1-amine

Drug info:

PubChemData

Smile

CC(C)CNCCC=C(C)C1=C(C=C(C=C1)F)F

DOS

IR

Vibrations