Geometry & MOs

Info

ID:	279934
PubChem CID:	103845791
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-118.23
Dipole, Da:	5.27
IP(EA), eV:	-9.37(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C2(CCOCC2)N

DOS

IR

Vibrations