Geometry & MOs

Info

ID:	434250
PubChem CID:	135174511
Reduced:	ON9C21H23 (1)
Stoich.:	AB9C21D23 (1)
Weight, g/mol:	192.137497
ΔH_f, kcal/mol:	74.56
Dipole, Da:	2.37
IP(EA), eV:	-8.06(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N'-ethenyl-1-propan-2-ylpyrrole-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1NC2=NC(=C3C(=N2)N(C(=O)N3C4=CC5=C(C=C4)C=CN5)C(C)C)N)C

DOS

IR

Vibrations