Geometry & MOs

Info

ID:	177597
PubChem CID:	76202848
Reduced:	N5C14H19 (1)
Stoich.:	A5B14C19 (1)
Weight, g/mol:	234.148061
ΔH_f, kcal/mol:	84.6
Dipole, Da:	5.07
IP(EA), eV:	-8.75(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-(pyrazolidin-4-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1C(CNN1)CNCC2=CC=C(C=C2)N3C=CN=C3

DOS

IR

Vibrations