Geometry & MOs

Info

ID:	260149
PubChem CID:	103183110
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	293.235479
ΔH_f, kcal/mol:	-87.85
Dipole, Da:	2.09
IP(EA), eV:	-8.91(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-4-(3-methoxypropoxy)-N-propan-2-ylbutan-1-amine

Drug info:

PubChemData

Smile

COCCCOCCN1C(=O)C=CC(=N1)N

DOS

IR

Vibrations