Geometry & MOs

Info

ID:	281251
PubChem CID:	103913597
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	235.193614
ΔH_f, kcal/mol:	15.71
Dipole, Da:	3.85
IP(EA), eV:	-8.95(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-3,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCNC(COC)C2=CC=CC=C2

DOS

IR

Vibrations