Geometry & MOs

Info

ID:	174145
PubChem CID:	75730355
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-91.52
Dipole, Da:	5.33
IP(EA), eV:	-9.2(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[formyl(propyl)amino]-2-(2-methoxynaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C(C)C1=CC=CC=C1)N(CCC)C=O

DOS

IR

Vibrations