Geometry & MOs

Info

ID:	274949
PubChem CID:	103812785
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-112.12
Dipole, Da:	6.62
IP(EA), eV:	-9.47(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-(3-methoxy-2,2-dimethylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC(=O)C2(CCCC2)CN)C

DOS

IR

Vibrations