Geometry & MOs

Info

ID:	274980
PubChem CID:	103812963
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-127.8
Dipole, Da:	4.14
IP(EA), eV:	-9.49(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-[(4-methyloxan-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NCC1(CCOCC1)C)N

DOS

IR

Vibrations