Geometry & MOs

Info

ID:	274992
PubChem CID:	103813023
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-117.97
Dipole, Da:	4.05
IP(EA), eV:	-9.21(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methyl-N-[(1-propylcyclopropyl)methyl]pentanamide

Drug info:

PubChemData

Smile

CC1(CCCCC1)CNC(=O)CNCCOC

DOS

IR

Vibrations