Geometry & MOs

Info

ID:	75894
PubChem CID:	48424125
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	285.194008
ΔH_f, kcal/mol:	8.39
Dipole, Da:	5.31
IP(EA), eV:	-9.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-(cyclopropylmethoxy)propanoyl-(2-methylpropyl)amino]propanoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)CN2C=NC=N2)OCC3CC3

DOS

IR

Vibrations