Geometry & MOs

Info

ID:	74119
PubChem CID:	48421486
Reduced:	N2O5C17H22 (1)
Stoich.:	A2B5C17D22 (1)
Weight, g/mol:	358.152872
ΔH_f, kcal/mol:	-166.49
Dipole, Da:	3.37
IP(EA), eV:	-9.02(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-[(4-methyl-2-oxochromen-7-yl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)NCC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations