Geometry & MOs

Info

ID:	74200
PubChem CID:	48421577
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	340.156912
ΔH_f, kcal/mol:	-104.98
Dipole, Da:	1.55
IP(EA), eV:	-9.13(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=C(C=CC=N2)C

DOS

IR

Vibrations