Geometry & MOs

Info

ID:	214135
PubChem CID:	81086995
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-63.32
Dipole, Da:	3.88
IP(EA), eV:	-9.04(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-methyl-N-(3-methylbutyl)pentanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N(CC1CCCCC1)C2CC2)CN

DOS

IR

Vibrations