Geometry & MOs

Info

ID:	328816
PubChem CID:	126728112
Reduced:	NO4H11C15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	245.189198
ΔH_f, kcal/mol:	-39.33
Dipole, Da:	3.69
IP(EA), eV:	-9.9(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(C,N-dimethylcarbonimidoyl)-4-pentylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=NC=CC(=C1)C2=C(C(=O)C(=O)C(=O)C2=O)C3CC3

DOS

IR

Vibrations