Geometry & MOs

Info

ID:	274970
PubChem CID:	103812922
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-131.31
Dipole, Da:	4.86
IP(EA), eV:	-9.55(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NCC1(CCOCC1)C)N

DOS

IR

Vibrations