Geometry & MOs

Info

ID:	74216
PubChem CID:	48421595
Reduced:	ON3C9H10 (2)
Stoich.:	AB3C9D10 (2)
Weight, g/mol:	373.146013
ΔH_f, kcal/mol:	20.57
Dipole, Da:	3.0
IP(EA), eV:	-8.18(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3=NN=CO3

DOS

IR

Vibrations