Geometry & MOs

Info

ID:	446529
PubChem CID:	135275688
Reduced:	O3N4C30H36 (1)
Stoich.:	A3B4C30D36 (1)
Weight, g/mol:	174.99966
ΔH_f, kcal/mol:	-71.36
Dipole, Da:	7.28
IP(EA), eV:	-8.46(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-methylidenepent-4-en-1-amine

Drug info:

PubChemData

Smile

CCN(C1=C(C(=C(C=C1)C(CC(=O)O)C2=CC3=C(CCN(C3)C(=O)C4=CC=C(C=C4)C)C=C2)C)N)NC

DOS

IR

Vibrations