Geometry & MOs

Info

ID:	276187
PubChem CID:	103821152
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-81.46
Dipole, Da:	5.53
IP(EA), eV:	-8.55(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-1-[3-(methoxymethyl)piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N2CCCC(C2)COC)N

DOS

IR

Vibrations