Geometry & MOs

Info

ID:	232043
PubChem CID:	87575270
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	412.47565
ΔH_f, kcal/mol:	-106.82
Dipole, Da:	6.36
IP(EA), eV:	-8.68(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyldodecan-1-amine;tridecan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=C(C=C2OC1=O)OC)NC)C

DOS

IR

Vibrations