Geometry & MOs

Info

ID:	199831
PubChem CID:	79303851
Reduced:	O3C18H26 (1)
Stoich.:	A3B18C26 (1)
Weight, g/mol:	281.21435
ΔH_f, kcal/mol:	-142.05
Dipole, Da:	1.61
IP(EA), eV:	-9.17(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methyl-1,2-diphenylpentan-3-amine

Drug info:

PubChemData

Smile

CCC(C1CCC(CC1)C2=CC=CC=C2)(C(=O)OCC)O

DOS

IR

Vibrations