Geometry & MOs

Info

ID:	256887
PubChem CID:	103142154
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-83.48
Dipole, Da:	1.68
IP(EA), eV:	-9.26(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-[(5-methyloxolan-2-yl)methyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(C2CCCC2)N

DOS

IR

Vibrations