Geometry & MOs

Info

ID:	446280
PubChem CID:	135273744
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-40.33
Dipole, Da:	3.0
IP(EA), eV:	-8.07(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(dipropylamino)methyl]phenyl]propan-2-one

Drug info:

PubChemData

Smile

CC/C(=C(\C)/C=C(\N=C(C)C)/N1C2CCC1COC2)/C

DOS

IR

Vibrations