Geometry & MOs

Info

ID:	285332
PubChem CID:	104099084
Reduced:	N3C5H8 (2)
Stoich.:	A3B5C8 (2)
Weight, g/mol:	303.01399
ΔH_f, kcal/mol:	92.87
Dipole, Da:	4.85
IP(EA), eV:	-9.19(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-N-[4-(2-methoxyethoxy)butyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNCCN2C=CN=N2)C

DOS

IR

Vibrations