Geometry & MOs

Info

ID:	274857
PubChem CID:	103812056
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-85.44
Dipole, Da:	4.7
IP(EA), eV:	-8.41(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)-2-phenylpropanamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)CC2=CC=C(C=C2)N

DOS

IR

Vibrations