Geometry & MOs

Info

ID:	203643
PubChem CID:	79854245
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-116.19
Dipole, Da:	4.32
IP(EA), eV:	-9.42(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-[4-(2-methoxyethoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)CC2(CCC2)N

DOS

IR

Vibrations