Geometry & MOs

Info

ID:	275167
PubChem CID:	103814255
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-79.49
Dipole, Da:	4.22
IP(EA), eV:	-8.78(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-[2-[butan-2-yl(methyl)amino]ethyl]acetamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)C1CCCCC1N

DOS

IR

Vibrations