Geometry & MOs

Info

ID:	274975
PubChem CID:	103812939
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-121.72
Dipole, Da:	2.14
IP(EA), eV:	-9.47(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-[(4-methyloxan-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC(=O)C(C)(C)CN

DOS

IR

Vibrations