Geometry & MOs

Info

ID:	269397
PubChem CID:	103617307
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-125.32
Dipole, Da:	2.65
IP(EA), eV:	-8.14(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(naphthalen-2-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)CNCC(C)(C)C(=O)N)OC

DOS

IR

Vibrations