Geometry & MOs

Info

ID:	130079
PubChem CID:	51074853
Reduced:	N3O3C18H19 (1)
Stoich.:	A3B3C18D19 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-21.25
Dipole, Da:	5.57
IP(EA), eV:	-9.21(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-cyclopropyl-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)N(C)CCOC3=CC=CC=C3

DOS

IR

Vibrations