Geometry & MOs

Info

ID:	274948
PubChem CID:	103812777
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-136.25
Dipole, Da:	3.57
IP(EA), eV:	-9.31(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC(=O)C2COCCN2)C

DOS

IR

Vibrations