Geometry & MOs

Info

ID:	207187
PubChem CID:	80356877
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-119.48
Dipole, Da:	3.91
IP(EA), eV:	-9.42(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methylphenyl)-2-(oxan-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CCN)C(=O)CC2CCCCO2

DOS

IR

Vibrations