Geometry & MOs

Info

ID:	281109
PubChem CID:	103905799
Reduced:	NOSC12H21 (1)
Stoich.:	ABCD12E21 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-35.95
Dipole, Da:	3.08
IP(EA), eV:	-8.43(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NC3CCSCC3

DOS

IR

Vibrations