Geometry & MOs

Info

ID:	214125
PubChem CID:	81067690
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-39.54
Dipole, Da:	2.36
IP(EA), eV:	-7.9(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-(aminomethyl)pentanoyl-methylamino]methyl]benzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1=CC(=C(C=C1)CCN)C

DOS

IR

Vibrations