Geometry & MOs

Info

ID:	214171
PubChem CID:	81087183
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-118.51
Dipole, Da:	1.84
IP(EA), eV:	-9.03(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-propan-2-yl-N-(pyridin-2-ylmethyl)pentanamide

Drug info:

PubChemData

Smile

CCC(CC(=O)N1CCOC2C1CCCC2)CN

DOS

IR

Vibrations