Geometry & MOs

Info

ID:	48107
PubChem CID:	10537198
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	225.196688
ΔH_f, kcal/mol:	-102.86
Dipole, Da:	2.71
IP(EA), eV:	-9.24(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1(C=CCO1)C(=O)N(C(C)C)C(C)C

DOS

IR

Vibrations