Geometry & MOs

Info

ID:	197736
PubChem CID:	78989954
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	240.195011
ΔH_f, kcal/mol:	-25.86
Dipole, Da:	1.98
IP(EA), eV:	-8.52(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-(cyclopentylamino)methylidene]amino]-N-tert-butylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CN=C(N)NC1=CC=CC=C1

DOS

IR

Vibrations