Geometry & MOs

Info

ID:	182481
PubChem CID:	76892588
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-49.45
Dipole, Da:	3.27
IP(EA), eV:	-9.29(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(4-methoxyphenyl)ethyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1C)C(=O)C(C(C)C)N

DOS

IR

Vibrations