Geometry & MOs

Info

ID:	274973
PubChem CID:	103812933
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-111.56
Dipole, Da:	4.31
IP(EA), eV:	-9.4(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(4-methyloxan-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC(=O)C2C3CCC(C3)C2N

DOS

IR

Vibrations