Geometry & MOs

Info

ID:	274856
PubChem CID:	103812052
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-126.45
Dipole, Da:	5.16
IP(EA), eV:	-9.4(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)CCCCCCN

DOS

IR

Vibrations