Geometry & MOs

Info

ID:	172168
PubChem CID:	75473907
Reduced:	O2N5C18H23 (1)
Stoich.:	A2B5C18D23 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-38.98
Dipole, Da:	4.05
IP(EA), eV:	-9.19(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1-benzyl-3,5-dimethylpyrazol-4-yl)morpholin-4-yl]-N-cyclopropylacetamide

Drug info:

PubChemData

Smile

CCNC(=O)N1CCCC(C1)C2=C(C=NN2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations