Geometry & MOs

Info

ID:	145011
PubChem CID:	53448005
Reduced:	ON4H24C26 (1)
Stoich.:	AB4C24D26 (1)
Weight, g/mol:	425.24269
ΔH_f, kcal/mol:	81.7
Dipole, Da:	4.55
IP(EA), eV:	-8.78(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methylideneamino]-5-(3-methoxy-4-propan-2-yloxyphenyl)pyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1CC(NN1)C2=CC=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations