Geometry & MOs

Info

ID:	323154
PubChem CID:	126673030
Reduced:	ClO3N4H17C20 (1)
Stoich.:	AB3C4D17E20 (1)
Weight, g/mol:	180.102941
ΔH_f, kcal/mol:	-34.35
Dipole, Da:	7.14
IP(EA), eV:	-9.03(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylmethanamine;N-methylprop-2-enamide;hydrochloride

Drug info:

PubChemData

Smile

CN1C=C2C(=CC1=O)C(N=C(C3=C2C=NN3C)C4=CC=C(C=C4)Cl)CC(=O)O

DOS

IR

Vibrations