Geometry & MOs

Info

ID:	163091
PubChem CID:	57638447
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-78.57
Dipole, Da:	2.84
IP(EA), eV:	-9.89(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(benzylamino)-2-oxoethoxy]propyl 3-methylbutanoate

Drug info:

PubChemData

Smile

CC1CN(C1)C(=O)C2=NC(=CC=C2)C(=O)O

DOS

IR

Vibrations