Geometry & MOs

Info

ID:	247021
PubChem CID:	103066503
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-38.49
Dipole, Da:	1.05
IP(EA), eV:	-8.38(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-2-[(4-propan-2-ylphenoxy)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations