Geometry & MOs

Info

ID:	266099
PubChem CID:	103558397
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-100.09
Dipole, Da:	4.28
IP(EA), eV:	-9.3(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-phenylpropan-2-yl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)N2CCC(C2)CCN

DOS

IR

Vibrations