Geometry & MOs

Info

ID:	379930
PubChem CID:	134964352
Reduced:	OC19H22 (1)
Stoich.:	AB19C22 (1)
Weight, g/mol:	253.18305
ΔH_f, kcal/mol:	4.2
Dipole, Da:	2.59
IP(EA), eV:	-9.51(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methyl-1-phenylbutan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(C=C1C(=O)/C=C/C2=CC=CC=C2)C(=C)C

DOS

IR

Vibrations