Geometry & MOs

Info

ID:	73910
PubChem CID:	48421057
Reduced:	N3O5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	308.153621
ΔH_f, kcal/mol:	-107.13
Dipole, Da:	10.53
IP(EA), eV:	-9.62(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-[(2-fluorophenyl)methylcarbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations