Geometry & MOs

Info

ID:	266296
PubChem CID:	103562440
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	199.139471
ΔH_f, kcal/mol:	20.87
Dipole, Da:	2.48
IP(EA), eV:	-7.87(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-propan-2-ylcyclobutyl)thiolan-3-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1NC2CC(C2)C(C)C)C

DOS

IR

Vibrations