Geometry & MOs

Info

ID:	206986
PubChem CID:	80328464
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-93.86
Dipole, Da:	2.87
IP(EA), eV:	-8.84(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2,2-dimethylheptyl)propanamide

Drug info:

PubChemData

Smile

CC(C)NCCC(=O)N(C)CCOCC1CC1

DOS

IR

Vibrations