Geometry & MOs

Info

ID:	214177
PubChem CID:	81087248
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-109.51
Dipole, Da:	1.88
IP(EA), eV:	-9.33(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylpentanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCN(CC1)C(=O)C)CN

DOS

IR

Vibrations