Geometry & MOs

Info

ID:	274521
PubChem CID:	103809934
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-101.05
Dipole, Da:	1.58
IP(EA), eV:	-8.88(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(cyclopropylmethoxy)ethyl]-3-methylpentanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCOCC1CC1)C2CCCNC2

DOS

IR

Vibrations