Geometry & MOs

Info

ID:	281540
PubChem CID:	103914015
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-81.61
Dipole, Da:	6.73
IP(EA), eV:	-9.22(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(naphthalen-1-ylmethylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCN1C=CC=CC1=O

DOS

IR

Vibrations