Geometry & MOs

Info

ID:	57134
PubChem CID:	22395378
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	228.123583
ΔH_f, kcal/mol:	-98.28
Dipole, Da:	3.68
IP(EA), eV:	-9.19(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-(cyclopropylmethyl)-3-[(2-methylpropan-2-yl)oxyamino]-3-oxopropanoate

Drug info:

PubChemData

Smile

CC(C(=O)OC)N(C1=CC2=CC=CC=C2C=C1)C(=O)C

DOS

IR

Vibrations