Geometry & MOs

Info

ID:	274971
PubChem CID:	103812928
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-91.1
Dipole, Da:	4.84
IP(EA), eV:	-8.59(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(4-methyloxan-4-yl)methyl]-2-phenylpropanamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC(=O)CC2=CC=C(C=C2)N

DOS

IR

Vibrations