Geometry & MOs

Info

ID:	262300
PubChem CID:	103283058
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-65.89
Dipole, Da:	1.33
IP(EA), eV:	-8.9(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)phenyl]-4-(2-methylpentoxy)butanamide

Drug info:

PubChemData

Smile

CCCC(C)COC(C1=CC=C(C=C1)C)C(CC)N

DOS

IR

Vibrations